CHEMBRIDGE-ZINC04949056 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.1890 1.2530 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1410 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.7680 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.0130 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.3800 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.0300 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5450 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 3.8470 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 4.1180 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 3.3510 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 5.4240 -1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7330 5.0040 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 6.1330 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 7.1220 -3.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 7.2530 -3.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 4.9170 -4.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 6.2720 -0.7390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0470 4.2920 -1.6210 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.0970 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.2290 0.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6210 -2.8580 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.7550 -0.1410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7340 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.7100 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.4810 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9690 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.0640 0.3720 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 20 1 M CHG 1 22 -1 M END