IBS-ZINC03882683 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0590 1.5340 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1510 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6140 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0010 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.3950 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.1520 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.0980 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.3020 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.6100 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 2.7010 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.7030 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 4.7800 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 5.4910 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.0300 0.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.1330 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3320 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.6930 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.2350 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 4.4520 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 5.4700 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 5.9000 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 4.8350 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 6.6430 1.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3060 7.1270 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 7.3420 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 6.3490 1.6280 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END