NCID-ZINC05618674 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 76 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.4460 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.8790 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.6200 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.7550 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.1640 2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4720 -0.2300 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -2.2320 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.7250 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -1.9520 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -1.4860 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -0.7940 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -0.5680 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.0370 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -0.9510 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -0.0980 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 0.4940 4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 0.1210 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 1.0860 4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 1.4370 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0770 0.9550 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 2.4300 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2480 2.6420 4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9170 3.4950 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3290 4.0870 6.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3950 3.7140 5.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.6160 3.7520 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1710 2.5630 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6400 2.7160 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1740 2.1380 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5190 2.2770 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3340 2.9990 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7960 3.5780 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4510 3.4310 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6580 3.1380 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.7720 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -3.1380 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -2.4540 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -2.4920 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -1.6630 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -0.4300 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -0.0260 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.8630 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -1.4240 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 0.5070 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -0.8250 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 1.4710 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 2.0430 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2850 3.3750 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7190 2.1690 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8140 1.6150 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0200 2.5790 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5390 1.5760 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9360 1.8250 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4290 4.1410 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0320 3.8780 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2130 2.4410 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7640 5.1830 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.4480 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7900 4.9820 6.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5950 4.9720 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.4070 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 72 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 73 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 66 1 0 0 0 0 37 38 1 0 0 0 0 37 67 1 0 0 0 0 38 39 2 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 39 68 1 0 0 0 0 40 69 1 0 0 0 0 41 70 1 0 0 0 0 71 73 1 0 0 0 0 72 75 1 0 0 0 0 73 74 1 0 0 0 0 M END