NCID-ZINC05438561 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.4500 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0020 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0120 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 -2.5250 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.5890 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7400 -3.6780 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.0060 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.3970 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.8840 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.4940 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.6260 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.1420 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.6600 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -2.3030 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.0890 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.8290 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.7930 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8170 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.3930 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.9190 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.4820 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -1.9480 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.1780 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -0.7970 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.5800 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.1330 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.2630 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.7160 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.5250 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.0520 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.4890 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.1140 -0.9990 N 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 M END