CHEMBRIDGE-ZINC02931527 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.1240 1.1060 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3070 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.6530 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.1760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.1630 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.5530 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.1530 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.3160 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.0100 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.1280 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.5570 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.8650 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.7470 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.8670 5.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.7100 9.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.3130 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.5310 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.5660 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.2790 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.2160 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.5630 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.5400 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.3410 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.6930 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.6380 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.0360 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.4800 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.6720 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.4200 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.7060 1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1210 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.5130 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END