CHEMDIV-ZINC05142311 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.3620 0.9460 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.5730 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -1.0000 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.1610 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.6800 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.0110 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.4230 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1690 -2.8500 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.9040 -0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7110 -0.4850 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.3050 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.7400 -1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.9210 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.7210 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.2470 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.5780 -4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.7350 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.7580 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.2250 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.8610 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.8940 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.7010 -5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.3670 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.5830 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -7.0180 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.2520 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.0460 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.5960 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.3730 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.3650 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.1820 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.7340 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.9250 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.0990 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.1070 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.5840 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.0930 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.7240 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.5410 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.7770 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.1000 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.5070 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.2340 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.8280 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.8000 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -7.7760 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -7.1820 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -7.9580 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -6.5970 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.4530 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.6520 -8.0030 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END