NCID-ZINC05810210 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 -3.6920 -4.4050 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.8840 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.5970 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.8520 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.0280 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7110 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7520 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1480 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.2080 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6350 1.3240 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.1740 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 0.2980 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.0500 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -0.8800 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -1.3500 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -1.0040 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -1.5870 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5280 -2.6320 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.4890 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2310 -2.1320 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 0.0220 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5380 0.6520 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.1210 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.9110 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -0.8260 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.6670 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -0.8280 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -0.1060 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -1.1300 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -2.0340 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -0.3640 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 0.6750 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 1.3860 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8950 1.0730 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1280 0.0460 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0720 -0.6780 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5140 -0.2820 -0.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.4480 0.3520 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7210 -1.1870 0.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.8390 -1.0740 4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -0.0300 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 0.2730 4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -5.4380 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.8070 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.3660 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.2940 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.0510 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.2390 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.5330 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.2840 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8420 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 0.9420 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -1.9920 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -2.7120 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -1.2950 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 0.9210 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 2.1900 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7250 1.6330 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2560 -1.4840 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 0.8450 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -0.3870 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 62 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 44 63 1 0 0 0 0 44 64 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 -1 M END