CHEMBRIDGE-ZINC04820168 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.4280 1.0540 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4350 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.9920 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.3540 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.1730 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6020 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.2380 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.6290 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.4740 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.1290 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.4780 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.5430 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.5640 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.3070 -3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -3.6470 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.5740 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.2440 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.5470 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.1800 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.5050 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.2060 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.1600 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.4970 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.9820 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.7480 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.4240 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.1340 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.4280 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.2980 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.3800 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.5620 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.3590 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.7870 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.2280 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.7960 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.3130 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.0730 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.6360 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.6820 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.0880 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.3380 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.5650 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0790 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.8080 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.6510 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.9220 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.6830 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.4120 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.1800 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.1830 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.3460 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.9160 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.4090 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.4220 -6.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 55 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 55 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 55 1 0 0 0 0 M END