IBS-ZINC02200868 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.9720 0.7680 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5920 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.2290 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.4850 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.8740 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.5000 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 2.9850 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 3.6930 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 4.0580 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.8340 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.7800 3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4320 4.2240 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.8140 3.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 3.9630 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 3.6740 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 6.1390 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 7.1510 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.8490 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 7.8450 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 9.1650 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 9.4640 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 8.4640 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 10.2380 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 9.9760 6.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.6850 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.3300 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.2610 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.1620 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.9720 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.4510 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 3.2980 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.2190 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 6.3320 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 5.8300 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 7.6110 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 10.4820 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 8.6950 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 11.5090 5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.2970 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.2510 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 12.1780 6.0470 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END