CHEMBRIDGE-ZINC02188512 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.6370 1.3840 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.0030 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6830 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.0230 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.4180 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4970 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.2010 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 3.7290 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 5.6780 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 6.1660 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 6.3250 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 6.3650 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 5.5060 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 5.5160 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 6.3430 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5410 6.4080 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 5.7060 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1930 6.2230 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.2420 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.8110 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 7.7280 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 7.7240 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.7050 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.9200 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4180 0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.9150 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5430 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.9690 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 4.4790 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 5.9430 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.4940 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 5.9570 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 8.6340 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 8.6170 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.0230 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.5430 -3.9690 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 M END