IBS-ZINC02333476 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7080 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3800 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5240 3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6220 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1790 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8050 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0160 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0040 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0200 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6190 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.0290 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.9660 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.2790 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.6720 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.7440 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.4300 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.9670 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -8.3030 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.5600 4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.8710 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.9860 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4470 7.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.0950 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.9810 5.1890 C 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 0.0220 0.6270 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.7850 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.9560 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.5720 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.6610 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -7.0040 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.0540 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.7100 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -8.0810 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -7.7200 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -9.3660 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.3320 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.1800 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.0340 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.4280 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1460 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.6160 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.0690 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.5220 4.8010 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END