IBS-ZINC02361671 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.4480 2.5800 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.4750 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.7730 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.2620 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6130 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.0580 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.1000 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.7480 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.0940 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.6430 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.6140 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.0540 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.0520 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 3.2200 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 3.0100 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 4.0430 -3.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7870 3.8200 -6.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 2.4630 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 2.5900 -7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.4610 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 1.3560 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.5420 -7.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 1.2380 -7.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 0.8580 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.8890 1.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 3.4340 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 2.2020 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 2.9620 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.0380 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.7860 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.2470 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.9660 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 3.0220 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 3.2700 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 0.3810 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 0.1280 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 1.6820 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 1.8560 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 16 -1 M END