CHEMBRIDGE-ZINC04811203 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.5610 1.0840 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.2390 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.8040 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.1040 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6800 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.9610 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6740 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1000 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8500 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.1860 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.9460 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.5500 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.8500 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.7930 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.4070 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.0900 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.1450 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.5370 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.7520 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.5720 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.5650 5.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0270 -1.9370 6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.6900 5.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4970 1.0860 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.4160 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.7590 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.8940 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1300 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.6710 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.3430 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.0380 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.1360 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.9000 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.8100 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -6.4460 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -6.9060 5.4780 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END