CHEMDIV-ZINC06748635 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.6700 1.4780 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.0190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.6810 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0520 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.7690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.0970 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.7270 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.2430 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.0530 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3520 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.6270 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.9590 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -9.2610 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.2900 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.9760 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.6600 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.9060 1.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.2620 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.0080 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -11.6900 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -12.5800 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -11.9820 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -10.9370 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -11.4070 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -12.7700 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -13.7930 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -13.3510 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.9560 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.7630 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7970 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1240 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5670 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.6480 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.2060 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.7480 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.1790 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -9.4950 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -10.7580 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -10.7620 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -10.0160 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -10.6850 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -11.4950 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -12.6870 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -13.0950 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -14.7680 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -13.8580 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -14.0220 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -13.3760 -5.2360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END