CHEMBRIDGE-ZINC01187655 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1480 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -3.9200 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -3.3340 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.9770 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.2040 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.2340 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.5720 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.4700 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.5660 -5.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 4.3470 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 3.3950 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.1410 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 1.6980 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 2.4870 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 3.7260 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 4.1800 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.6060 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -4.9810 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -3.9370 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.5190 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.1430 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.0680 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.5080 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.3470 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 0.7350 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 2.1440 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 4.3390 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 5.1470 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3380 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.0650 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END