IBS-ZINC02229604 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9650 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4620 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0420 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5190 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3990 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3330 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3750 5.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.4110 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9060 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.3700 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.0830 3.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.3500 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -7.4510 4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -7.5020 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -8.5760 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -8.4400 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -7.2460 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -6.1830 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -6.3040 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.1560 3.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.6040 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.8640 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.8400 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.9700 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.5430 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.3060 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.7320 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -9.5120 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -9.2700 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -7.1490 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -5.2540 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END