NCID-ZINC05371118 MOE2007 3D CORINA 3.40 0006 02.08.2006 90 93 0 0 1 0 0 0 0 0999 V2000 2.6860 0.8360 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.6200 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -0.7010 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.5590 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.8350 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.0910 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 -1.6120 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.9790 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5710 -1.7290 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.4850 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6090 -3.8020 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.2220 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -5.0560 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.4820 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.8970 2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 -5.5120 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.7770 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.8250 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.4340 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.3620 6.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -2.9220 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.9890 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.1440 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.7180 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.1390 9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.9840 9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.4020 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.3970 10.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3450 5.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.0480 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.8400 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.2030 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.4720 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.2300 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.4700 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.2980 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 0.2170 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.2760 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.3380 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8250 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