CHEMBRIDGE-ZINC04553360 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.6920 -5.9960 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.9220 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.7860 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.6040 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6500 -4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.4850 -4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.2390 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.3460 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.1160 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 0.2310 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.6560 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.8950 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.3040 -4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -0.7140 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.4590 -6.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -0.2580 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 0.5920 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 1.0210 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 1.8830 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 2.2820 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 1.8500 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 1.0160 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 0.5810 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -0.2810 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -0.6940 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -1.5310 -8.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -1.9370 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.0920 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.7110 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.9490 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.2060 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.5020 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.0210 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.7400 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.2630 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.6150 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.5760 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.1940 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.5890 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.2360 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 0.9210 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 2.2270 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 2.9440 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2980 2.1820 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 0.6900 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -0.6180 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -1.0590 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -2.4610 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.6020 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 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 25 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 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END