CHEMBRIDGE-ZINC04989017 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.2810 -0.6320 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -0.0540 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1060 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.8270 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.1550 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6470 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 -0.1170 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.4270 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.8360 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.0110 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.0760 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -4.4400 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -5.3950 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -6.2860 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -5.3570 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -7.6030 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5850 -1.1260 C 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 1.6710 -2.1690 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.5710 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.8900 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.2080 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.5790 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.1560 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.7330 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.4140 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.4200 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.3140 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.5560 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -4.9260 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -3.5360 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -5.6680 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -4.9040 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -5.7900 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -7.2050 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.1080 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -5.8570 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -7.1840 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -7.8770 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -8.4890 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.1100 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.6590 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.4000 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.2060 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -6.6050 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 48 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END