CHEMBRIDGE-ZINC04712138 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 0.0560 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.6440 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.4660 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.5780 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.1030 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -0.8870 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -0.2510 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 0.1650 -7.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.1340 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.4980 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 0.6860 -9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 1.8000 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 2.3120 -10.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 1.7180 -11.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 0.6080 -11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 0.0930 -10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.9870 -9.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.0570 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.6530 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 0.8400 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -0.3620 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 1.4200 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.0740 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -0.8690 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.3910 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.1830 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.5100 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.8850 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -1.1700 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.7720 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -0.9770 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 0.6190 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.4170 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 2.0190 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.3720 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.2240 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 2.2650 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 3.1780 -10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 2.1210 -12.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.1460 -12.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.0040 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 0.0820 -5.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 M END