NCID-ZINC01653209 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.3280 -2.0720 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6210 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 3.0610 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 3.5800 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 2.8480 5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 5.0320 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 5.5970 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 7.0020 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 7.6550 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 9.0110 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 9.7500 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 9.1260 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 7.7460 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 7.1200 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 5.9480 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 5.6580 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 9.9390 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 9.9620 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 11.1060 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.0910 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7350 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1020 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6480 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5400 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7840 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.5280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.1310 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.3140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 4.9860 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 7.0860 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 9.5140 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 10.8240 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 10.9580 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 9.4930 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 9.0350 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 12.0330 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 11.1220 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6680 0.1230 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END