CHEMDIV-ZINC06807836 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.6880 2.3030 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.8080 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.1580 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.2730 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.0550 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.5740 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.5260 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.1770 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.6710 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.2940 -4.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.8340 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -7.3170 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -7.9960 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -8.3310 -8.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -8.0800 -8.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -7.4620 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -7.2620 -9.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -7.0380 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.4170 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.9410 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -8.4850 -10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -8.1720 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -8.5740 -12.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -9.2860 -12.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -9.5980 -11.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -9.2040 -10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.8840 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 2.4360 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.7700 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.7660 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.3410 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.6750 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.6250 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.2910 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.6580 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.9940 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.6600 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.7100 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.0430 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.1380 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.8050 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -8.2180 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.9160 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.5830 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.9800 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -7.6160 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -8.3320 -12.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -9.5980 -13.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -10.1540 -12.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -9.4530 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -7.8060 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -6.8540 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -6.0280 -3.0300 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END