CHEMDIV-ZINC02497038 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.6280 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.1660 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.2690 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.0990 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.5090 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.2970 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9330 -7.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.3860 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.3400 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.4310 -10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.0420 -11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0880 -10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.0020 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.5760 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.7560 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.0480 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.4830 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.9400 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.1710 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.8860 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.8850 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 1.4280 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.0000 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.7600 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.9660 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.3290 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1100 -11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 2.8050 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.6680 -11.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.1070 -11.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.9010 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.4620 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.6820 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.3760 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END