NCID-ZINC05892575 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 -0.0070 2.1370 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.6450 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1170 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.5120 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.1050 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.2590 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.0810 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.9800 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.4240 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.1810 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.6080 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3000 2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.7220 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.8180 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.5380 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.4860 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.7480 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.6820 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -8.3610 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -7.1030 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.1690 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -9.2760 -2.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.6170 4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -3.6360 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.8040 5.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4460 -3.9850 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.8100 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.8820 8.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.0450 5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.6310 5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.2540 4.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -4.9290 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.4540 5.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4310 -7.2550 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -6.0260 4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2540 -5.7210 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -4.8500 5.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5180 -4.5030 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.7120 5.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5930 -3.3660 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.1850 5.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.5550 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.4500 6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -5.2680 7.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -7.1210 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.9160 6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.3970 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.6360 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.4580 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.3440 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.6700 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.1730 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.4950 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.9230 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -7.9980 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -9.6620 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -6.8550 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.1900 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.6740 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.8960 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.8900 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.8190 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.8760 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.2540 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.6790 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -5.9910 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -7.9030 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -7.1990 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 58 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 41 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 46 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 45 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 44 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 42 43 1 0 0 0 0 42 63 1 0 0 0 0 42 64 1 0 0 0 0 43 65 1 0 0 0 0 44 66 1 0 0 0 0 45 67 1 0 0 0 0 46 68 1 0 0 0 0 M END