CHEMBRIDGE-ZINC02861003 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2420 1.6590 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.2690 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.1300 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.5340 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.2900 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.2380 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.3590 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.7170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.7710 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.9210 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.6220 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -3.7080 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -4.3600 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -4.0490 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -5.3560 -3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -6.2240 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -6.1990 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 -7.0940 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -8.0200 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -8.0590 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -7.1630 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 -9.1210 -4.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.2520 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.2200 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.5770 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.3770 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.5580 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.1390 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 1.8370 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.1480 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.1070 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.5450 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.1200 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.0800 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.6490 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.5460 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -1.9140 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.0410 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.9970 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -5.4820 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -5.4930 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 -7.0590 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -8.7790 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -7.2120 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.0280 -0.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5540 0.2410 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END