IBS-ZINC05025845 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.6520 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.5950 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.7650 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.5310 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 4.4620 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 5.3420 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 4.8260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 6.0460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 6.6000 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 7.7200 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 8.2850 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 7.7330 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 6.6090 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 6.0660 -2.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 6.0480 2.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 4.7080 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 5.2810 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 4.2260 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 4.2350 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 8.1530 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 9.1590 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 8.1750 -2.1810 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END