CHEMDIV-ZINC04762723 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.3200 0.2820 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.0760 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.8640 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.2220 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.0060 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.2180 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.8600 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.2330 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.4430 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.4190 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.7740 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7540 -1.6640 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.3950 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.5630 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.1910 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.0700 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.3220 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.6960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.8200 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.6230 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.6640 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -2.2260 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -3.0510 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -2.3890 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -2.7540 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -2.1380 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -1.1750 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -0.8620 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -1.4720 -4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.8650 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.1330 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.8180 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.6350 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.3050 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3060 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.0720 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.7820 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.9740 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.7760 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.7780 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.0100 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.3000 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.9790 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.0320 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.4700 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.9940 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.5600 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.0090 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.8920 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.3330 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -1.3940 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -4.0340 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -3.1620 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -3.5080 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 -2.4030 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 -0.6750 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -0.1130 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 M END