CHEMBRIDGE-ZINC01154765 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.7410 1.1620 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.3610 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.8360 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.1750 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.0160 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.3740 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.9110 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.0610 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.7030 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.7880 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.3620 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -7.0150 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -7.0590 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.4490 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.7470 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -9.8600 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.6060 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.4750 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 -5.9230 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.5640 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.2170 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.3810 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.8940 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.2420 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.0780 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.5070 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -7.3820 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.1330 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.0660 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.2380 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.4080 5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.5100 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -9.2700 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.6080 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.4390 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.5250 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6380 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.8070 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.6010 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.0260 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.4690 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.4680 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.3180 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.9140 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.8160 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.3280 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.2410 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.6420 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.1320 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.6300 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -8.4020 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.2340 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.1100 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -7.1940 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -9.4860 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -7.9650 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 M END