IBS-ZINC02360704 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.2420 1.5920 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.2210 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.4960 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.1650 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.5480 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.2530 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.5960 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.0870 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.1030 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.2160 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.9280 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -3.5600 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -3.7240 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -4.9660 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -6.0790 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -5.9120 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.6680 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -7.4120 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -7.5730 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -6.5550 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -5.3960 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -7.1860 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -8.4620 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -8.7080 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 -9.4590 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 -9.1040 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1120 -10.0410 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9300 -11.3300 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -11.6880 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -10.7630 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.1480 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.2890 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.5660 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.0650 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.3220 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.9510 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.8670 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -5.0920 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -6.7680 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -4.5380 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -8.2700 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 -8.0990 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0420 -9.7680 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7180 -12.0590 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 -12.6950 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -11.0450 0.1420 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END