IBS-ZINC03833756 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.6160 0.0450 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.3020 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.7150 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.7810 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.5720 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.9830 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.5220 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.0270 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.6690 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.0240 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 3.5840 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 3.3490 3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 3.8420 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 3.4430 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 3.9570 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.5760 8.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 2.4220 9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.4770 10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 3.6330 9.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 4.2980 8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 3.3960 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 4.2110 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 2.8080 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.9040 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.4070 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.3000 0.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.3640 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0330 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.7680 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.0350 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 4.2110 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 2.8540 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 3.4060 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 4.9280 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.8780 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 2.3570 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 3.5220 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 5.0440 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.6210 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.7230 10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 5.2660 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 3.0410 -2.1640 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END