CHEMBRIDGE-ZINC00072429 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2520 1.5010 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1270 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.5800 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.0850 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.4830 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.1790 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1340 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.4030 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.0900 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.5650 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.6170 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.0120 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -2.6690 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -4.0460 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.7710 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.1190 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.7420 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -6.5020 -0.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.4930 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 4.1700 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 5.6800 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 5.9450 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 5.3020 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 3.7880 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.0390 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.3870 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.6470 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.2460 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.1460 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -2.1030 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -4.5570 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.6870 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.2340 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 3.8110 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 3.9590 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 6.1810 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 6.0490 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 5.5290 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 5.6590 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.2980 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 3.4220 1.8140 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END