NCID-ZINC01708751 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2560 -1.1840 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.5370 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.8760 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.6150 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.0160 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.6780 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.9400 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.6050 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.3080 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.2380 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.5090 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.8380 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.0720 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -3.3430 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.6600 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.5940 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.2110 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.1040 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.0700 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.7420 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.2260 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.0270 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 0.5960 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 0.3070 2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 40 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END