CHEMDIV-ZINC06721548 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0060 0.9890 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.3060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.7390 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.1200 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8480 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.3850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.5040 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.5600 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 1.9700 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 3.2320 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.5550 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 4.7560 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 5.6360 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 5.3340 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 4.1410 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.2170 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.6730 -5.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9010 -0.5020 1.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.3300 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.9800 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.7540 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.8500 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 3.3760 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.0900 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.6620 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 5.0080 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 6.5690 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 6.0260 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 3.9130 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.1430 -3.8450 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END