CHEMBRIDGE-ZINC00079133 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.2390 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.4410 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.9130 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.6300 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9720 -1.2460 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.2800 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.6420 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.0770 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.8620 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.2340 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -6.0080 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.4140 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.0410 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -3.2670 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -6.1980 -4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -5.3710 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -6.2730 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -7.0340 -7.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -7.8510 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -6.9650 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.6340 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.1720 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.4930 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.6960 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -7.0750 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.5790 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -2.1990 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -4.6590 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.8320 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -5.6600 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -6.9500 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -8.3790 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -8.5740 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -7.5890 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -6.2780 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END