CHEMDIV-ZINC06767413 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.5650 1.9940 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.5320 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2540 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.5940 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.1530 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.3560 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.0190 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.5920 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0020 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.3220 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.2160 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.4160 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.7350 1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4780 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.6680 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.8520 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.2620 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -7.6720 3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -7.7690 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -7.8980 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -7.9940 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -7.9640 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -7.8340 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -7.7440 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -8.0660 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -8.0750 6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -8.1600 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.8740 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.8560 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.5130 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.9600 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.5750 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.3200 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.1450 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.1810 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.2060 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.7850 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.5980 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.2670 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.6290 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.1940 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.9210 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -8.0930 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -7.8100 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -7.6500 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -8.0470 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -7.3710 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -9.1320 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.1100 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.7850 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.1940 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.7420 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.6610 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.8140 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.6590 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.0920 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END