NCID-ZINC01609708 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.4700 1.0140 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3730 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -1.5190 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.5570 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.8340 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.8510 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4480 -0.4700 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.2940 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.0750 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.2310 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.3010 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.4870 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.6940 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.7420 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.5640 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3390 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.9600 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.0190 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.2660 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.2150 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.3970 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.0820 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.8160 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.2570 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4820 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.4970 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6060 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.1230 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.2790 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.1890 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.3400 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.8030 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.5870 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1960 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.8490 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.0670 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.2010 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.5800 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.3200 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.0130 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.2130 1.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 41 -1 M END