CHEMDIV-ZINC02313715 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.2200 1.2550 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1700 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.8670 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.1940 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.9040 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2860 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.9650 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.2590 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.9440 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.7570 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3440 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.0590 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.3520 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.7640 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.3270 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.9260 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.0010 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.7490 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -5.5240 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.2740 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -6.2500 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -7.4740 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -7.7290 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -8.9370 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -9.3690 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -8.4770 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -8.9440 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -10.2970 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -11.1900 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -10.7300 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.6110 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.5550 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.6860 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.8850 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3770 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.8360 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.0440 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.5670 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.1320 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.0390 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.5400 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.0510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.5490 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.1450 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.5740 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -6.5890 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.7600 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -4.3170 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -6.0540 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -8.2350 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.2490 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -10.6570 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -12.2470 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -11.4280 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 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 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 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 27 28 1 0 0 0 0 27 51 1 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 54 1 0 0 0 0 M END