CHEMBRIDGE-ZINC01192154 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.4370 -1.0430 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.3170 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.2560 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.4290 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.6610 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7280 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.5550 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.6130 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.0030 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.1800 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.9750 -5.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -0.3620 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.0850 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.6350 -7.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.9500 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.5770 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.8790 -10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.4430 -10.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.0710 -9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.3750 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.0210 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.0560 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.1940 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7980 3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2140 -3.1390 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.1360 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.0360 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.9750 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.7450 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -3.6860 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.8520 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -6.0790 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.1440 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.2760 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.7050 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2260 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.1600 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.5740 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.9120 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6800 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.6590 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.4190 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.6980 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.6100 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.3670 -11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.9870 -11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.1040 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.8640 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.1140 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.1910 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.9490 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.7950 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.8340 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.7280 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -4.8030 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -6.9880 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -7.1030 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END