CHEMDIV-ZINC04139215 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.4980 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6570 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.1560 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -2.4300 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.7200 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0080 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.8020 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.0260 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.0130 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.2010 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.4230 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.5150 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -7.4010 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.1880 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.0880 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.0810 -6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.2560 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6640 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.6970 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.9440 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.4420 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.6740 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.4030 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.9340 3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1020 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.3570 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5430 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.9220 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8390 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8220 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.5150 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -8.4600 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -8.2580 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.1450 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.0440 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.0330 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.5870 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.2080 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.7510 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -3.6440 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.0620 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.5810 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.3400 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.0630 3.8000 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END