CHEMBRIDGE-ZINC01227231 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.8340 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.2020 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -4.4000 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.0320 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -6.3170 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -6.0740 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -6.5450 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -6.3080 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -6.8020 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 -6.5770 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -5.8620 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -5.3690 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -5.5930 1.5260 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.1910 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.0520 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.9600 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.2030 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -5.6600 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.8420 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.0310 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -4.2740 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.3920 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.5740 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -6.9470 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -6.8140 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -5.5170 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -7.1030 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -7.3600 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 -6.9590 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0430 -5.6880 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -4.8110 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -5.2110 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.2020 4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -5.0320 4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 55 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M END