IBS-ZINC02380399 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.5260 -0.1560 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2590 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.9900 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -1.5780 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.8320 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.0060 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.4720 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.6380 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.5940 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.7020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.5650 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.0740 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.5110 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.8620 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 1.7710 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.3390 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 2.0020 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.6120 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 3.5620 2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 3.7970 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 2.9920 2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 2.3110 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 4.7850 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 5.5800 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 6.4970 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 6.6270 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 5.8400 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.9240 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 5.9880 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.6680 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.8260 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.7300 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.8580 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.8470 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.2150 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.2130 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.6200 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.6080 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.8490 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.3080 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.1740 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.2790 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.1990 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.4230 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 2.0380 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 3.0480 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 5.4780 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 7.1140 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 7.3450 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 4.3140 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 6.7370 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 5.0320 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 6.3010 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END