NCID-ZINC01564759 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.8010 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0080 0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.4160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.7370 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.0680 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.0810 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.2400 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.5710 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.4170 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -0.5480 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 0.4870 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -0.8250 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 0.0720 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -0.0970 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 0.8600 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 1.8850 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 1.5620 -1.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.1790 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.2840 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.0180 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.5040 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -3.0940 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 1.0070 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.5970 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -2.2760 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -1.6500 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0370 0.8160 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 2.7610 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END