CHEMBRIDGE-ZINC04809755 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.7530 -1.9220 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.8010 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.4880 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 0.3350 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.5660 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.3350 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.2630 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.7090 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.6100 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.5350 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.2550 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.1240 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9200 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.1830 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.1410 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.3970 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 1.6900 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 2.7410 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.4850 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 4.1310 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 4.5280 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 5.8790 -6.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 6.7900 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 8.0960 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 8.5370 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 7.6410 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 6.2800 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 5.2140 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.8070 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.0350 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0110 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.8130 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.6390 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.0950 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.9670 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.7660 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -2.3700 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.2370 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.5830 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.8720 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.4160 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 1.8860 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 3.2960 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 3.8940 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 6.4610 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 8.8060 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 9.5830 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 7.9690 -4.4150 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 M END