NCID-ZINC01607663 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.1590 -2.4820 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.7140 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.3720 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.7450 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -1.6540 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.3570 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 0.1680 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.4260 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.2340 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.4950 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.8470 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.9150 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.6140 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.4620 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.2570 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.2100 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.3720 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.5640 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.7140 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.3750 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.5120 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -6.2400 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -7.1980 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -8.0640 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -9.2700 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -10.0640 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -9.6510 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -8.4450 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -7.6530 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.9840 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.5300 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.5370 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.0950 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.3700 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.4380 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.4020 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.4580 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.0500 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.1920 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.2500 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.6030 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.7490 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.1470 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.4070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.9940 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.6450 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.1310 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.1620 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -5.6100 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.8140 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -7.8290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -6.6250 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -9.5930 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -11.0060 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -10.2710 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -8.1220 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -6.7130 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.8070 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.8350 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END