CHEMBRIDGE-ZINC01118043 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.8420 1.5310 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.0410 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.7280 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.1600 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.6680 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.2240 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.1110 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.9550 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.0670 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.1140 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 0.9530 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.0620 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 2.1450 4.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -0.2240 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -1.3460 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4430 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1270 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2580 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.3220 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.2860 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.6720 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.0900 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 2.0140 -5.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.6650 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.0600 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.9290 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.4210 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7970 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.5130 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.5790 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.6970 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.8960 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.8890 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -1.3140 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -1.3130 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -2.2680 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.0110 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.0220 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 2.4250 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.3890 -0.8250 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 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 M END