CHEMBRIDGE-ZINC02822725 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.4300 1.4330 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.0710 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4660 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 0.0700 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.9740 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.1450 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.4480 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.3790 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.9570 7.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.0060 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.5400 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.6390 9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2000 10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.6690 10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.5720 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 2.1700 9.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.0610 10.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.9210 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.6410 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8910 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.5210 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.4810 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5250 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.3060 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.2660 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.4110 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.2010 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.4930 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.0780 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.6680 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.9470 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.0960 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.2770 12.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.1070 11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0510 2.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1850 0.9260 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.5980 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 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 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END