IBS-ZINC02255019 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.1510 1.3340 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.0570 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.7260 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.0040 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.4110 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 2.0670 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.4180 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.0940 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.6120 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.7450 2.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.4960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 3.9780 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 5.5010 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 6.1250 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 5.5700 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 4.0440 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.8390 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.6160 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.8050 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 3.1460 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.6980 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 3.5300 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 5.8600 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 5.7820 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 5.8770 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 7.2080 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 5.9780 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 5.8510 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 3.6450 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 3.7640 2.0250 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END