CHEMBRIDGE-ZINC04844602 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.4370 -0.1130 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.4620 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.6430 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.4820 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.4490 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.9300 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.9860 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.0820 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.9660 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.2060 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.2340 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.0870 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -7.4760 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.2690 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -7.6930 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -6.3180 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.5120 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -8.5510 1.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3950 -9.7610 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -8.0470 2.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3660 0.3730 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.2040 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.4750 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.9750 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.7750 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.4760 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -5.4300 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -7.9280 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -9.3420 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.8760 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.4390 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END