CHEMDIV-ZINC02970066 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.8770 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.8330 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.2590 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.4170 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.4490 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1990 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.7950 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.3320 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.0040 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9510 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.9420 3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.9530 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.6190 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.2190 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.0420 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.9960 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -0.5820 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.3760 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -0.5780 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -0.9900 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.1940 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -1.1860 -0.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.8140 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -4.1540 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -5.0140 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -5.5360 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -5.1990 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.3440 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.2720 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.6900 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.4140 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.4380 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.2970 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.8630 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.0970 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.0030 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.7690 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.3100 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.7710 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.6720 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.4240 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.0560 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -0.4150 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.5100 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.7460 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -5.2800 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -6.2080 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -5.6080 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.0850 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END