CHEMDIV-ZINC06938006 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4950 1.4550 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0270 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7200 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.0980 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6880 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.9960 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.6910 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8340 -2.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.5180 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0190 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.1920 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.7190 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.0220 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.8680 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.1640 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.8670 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.1940 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.5660 9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.5110 9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.6060 10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.6560 10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 0.4110 10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.5280 10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.5810 9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.9980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.7340 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.7060 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.6670 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.8530 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.1830 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.5300 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6850 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.9410 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.8470 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.9900 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.7710 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.8080 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.8350 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.0100 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.8310 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7680 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.6010 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.0220 9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.4390 10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.5290 11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 0.3710 11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 2.3620 9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 2.4550 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0190 7.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 48 1 0 0 0 0 M END