CHEMBRIDGE-ZINC04197171 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.4930 1.4550 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1620 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -2.3450 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.7860 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.6940 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.8600 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.2740 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.9150 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.1420 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.7250 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.0810 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.0080 2.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.7720 4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.9490 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.8160 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.6030 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.4350 5.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.0000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7300 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7060 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.7360 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.1880 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.0970 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.7530 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.3920 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.2520 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -5.6130 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.8060 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -5.2240 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6370 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5820 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 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 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END