IBS-ZINC02444599 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.6990 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.0770 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.3260 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.7560 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.0660 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.3180 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.2580 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0090 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7270 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.2060 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.2740 -5.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.2210 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.4270 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0850 -3.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0340 -3.0190 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.3460 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.7430 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.7700 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.5360 -1.7790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.2240 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.7770 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.1240 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.9490 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.4560 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.0900 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.6160 -4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 2.3950 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.7480 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.2940 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.0320 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.8590 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.6540 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.9660 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.9520 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.5100 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.9600 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.3460 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7160 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.7900 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.0450 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.1520 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 3.5280 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 4.9920 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.9740 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 4.3640 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 5.3420 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 14 1 M END