CHEMBRIDGE-ZINC04755725 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2140 -0.9030 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.0700 -4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.3850 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -1.5790 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.8860 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.0040 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.8230 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.5040 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.8260 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.6830 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.5690 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -3.2380 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -5.5850 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -6.5720 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.6030 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.4270 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.4610 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.6540 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.8270 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.8090 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -8.9950 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -8.9420 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -10.3200 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -10.7380 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -12.0010 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -12.8490 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -12.4300 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -11.1640 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -14.0850 -1.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -5.4240 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -5.2960 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7670 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.0190 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.0310 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.7080 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.2570 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.1280 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -7.3320 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.4930 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.5530 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.6740 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -8.7210 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -8.2640 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -8.5830 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -10.0760 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -12.3270 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -13.0910 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -10.8360 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 31 3 0 0 0 0 M END