NCID-ZINC05809811 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.3250 -4.7700 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.8020 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7530 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.1110 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.8220 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.8200 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.3480 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.2340 3.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.2800 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.9790 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.3390 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.6430 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.3620 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.6890 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.9940 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7650 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.9910 7.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.3210 6.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.7230 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.3370 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.9470 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.0260 9.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.6140 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.1300 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.2680 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.2440 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.6220 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.7200 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.1290 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.6690 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.0180 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.5300 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.1950 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.8640 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -7.4060 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.1770 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.5100 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.0170 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.4740 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END