CHEMBRIDGE-ZINC04992094 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0570 1.4980 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0090 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6860 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0670 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7760 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.0930 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.7120 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.8380 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.2220 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.1820 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.9020 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 -6.2470 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.1490 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -8.2330 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -9.2680 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.7860 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -9.4960 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.4480 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.6560 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.6850 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.1010 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -8.4060 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -8.7210 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -8.3620 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -8.7710 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -9.4160 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -9.8180 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -9.5800 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -8.9390 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -8.5290 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -10.0210 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.8630 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.8510 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8700 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.1350 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5960 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.6410 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1800 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.6680 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.6730 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.3920 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -7.2400 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -5.7470 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -11.1040 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -11.2210 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -10.7840 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.8500 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -8.0460 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -9.6030 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -10.3200 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -8.7550 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -8.0240 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -9.2200 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -10.2550 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -10.9080 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END