IBS-ZINC01816075 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.3940 1.1610 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.6020 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.0970 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.1460 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.7190 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.2150 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.3690 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.4700 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.8120 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 2.1880 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 3.4480 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 4.3450 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 3.9820 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 2.7280 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.1180 -1.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 0.5970 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 0.4990 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.0610 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.7220 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.8230 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.2600 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 2.4270 -6.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.7580 -0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7210 -2.2700 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.4800 0.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7170 1.5620 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.5660 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.3370 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.7620 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.6530 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 1.4900 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 3.7400 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 5.3320 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 4.6880 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.4490 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.0160 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.9860 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 2.3400 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.3340 -1.6100 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END