IBS-ZINC00352238 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.1500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.5500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1350 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.8670 0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.7910 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.0430 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.9440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.6920 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.2190 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.0040 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -4.1990 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.1390 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -6.0940 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.4920 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.6380 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.5510 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.1430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -4.3820 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.4540 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -1.6030 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.5310 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.4150 0.3400 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 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 M END