NCID-ZINC05046580 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5240 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4780 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 0.0870 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.0110 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6160 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.3880 -0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8340 -1.6080 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.4640 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5900 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -1.4720 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.5950 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.3720 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.7140 -2.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.7640 -3.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.2850 -4.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.7390 -3.3930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.7360 -4.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5590 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9000 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8340 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9260 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.4160 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.2090 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.3070 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.1220 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.5400 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.9370 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4610 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.0200 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1370 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.6440 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2910 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END