NCID-ZINC01563626 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 -1.4360 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.0270 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6390 1.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5110 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.2970 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.0890 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.6190 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.0370 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.6790 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.1450 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 1.0310 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 1.6720 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.1360 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.4600 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.3670 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.1480 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.8570 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.7040 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.3520 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.5980 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -0.6460 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 1.4480 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 2.5910 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.6360 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5360 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.2110 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END