CHEMDIV-ZINC06737806 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.3030 1.1700 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.1740 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7260 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.9580 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.6440 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0940 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.8570 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7850 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.1100 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.8970 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.8620 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.8670 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.6160 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.0130 -7.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.6550 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.2700 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.8400 -10.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.7860 -11.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.2020 -10.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.6400 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.9720 -8.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.6980 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.3210 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.2100 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.9420 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.7670 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.9330 -10.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.9870 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9550 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.2150 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.3120 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1910 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.3860 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.4280 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7500 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.4750 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.5020 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.1960 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.2860 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -4.2990 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.3240 -11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.2330 -12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.7500 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.4380 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.2100 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.9090 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.5490 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.7730 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.1320 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.0290 0.5310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END