IBS-ZINC01304930 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.7550 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.3420 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.4540 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.1870 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.6060 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.4190 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.9190 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 3.0010 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 2.4390 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.0440 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.7790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.2960 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.6680 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.1690 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.7990 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -5.0780 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -6.2580 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.9440 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -4.6610 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 3.1700 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 2.4750 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 3.1460 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 4.5260 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 5.2310 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 4.5560 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 6.9410 -0.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 5.2960 -0.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.3320 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.1370 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.5330 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.5000 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 4.0160 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.7480 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.3000 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.2780 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.4630 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.9490 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.8730 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -5.3000 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -4.9330 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.5000 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -7.1440 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -6.7770 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.8530 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.7400 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.4150 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 1.3990 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 2.5810 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 5.1290 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.5170 -1.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7470 -3.4450 -0.8180 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END