IBS-ZINC02202193 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4440 1.4490 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.0470 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.7980 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.1960 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9000 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.1330 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.7330 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.1100 2.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3330 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.1050 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.7620 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.5580 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.5560 -0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -7.1790 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.1140 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.7820 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.3620 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -7.1440 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -7.4640 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -8.1970 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -7.4410 -2.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -6.4610 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.2450 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.6860 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -9.2450 -4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -10.0470 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9200 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.7900 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.7970 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.3050 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.7000 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.5920 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.9860 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.0930 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -5.4070 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.1780 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -8.0730 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -6.5600 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -8.0760 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.5350 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -9.1960 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.3430 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.6410 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.1280 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.4430 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.8320 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -7.1710 -1.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5070 -8.0940 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END