NCID-ZINC01685698 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5220 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.7480 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.1030 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.0370 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.6800 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.5920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.7780 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.7210 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.3800 -0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8780 -0.5490 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.2140 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 0.5410 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 0.6180 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 1.4610 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 2.2310 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 2.1520 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 1.3030 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 3.0610 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.1890 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.6720 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.1980 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.7090 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.3520 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.4200 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -5.7610 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -2.1980 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -1.5580 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 0.0180 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 1.5210 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 2.7500 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 1.2370 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 2.6500 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END