NCID-ZINC01729777 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -1.8960 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.8350 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.7590 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.1480 -4.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -4.1110 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.1340 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.3060 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.3910 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -7.2820 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -8.3590 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -8.2080 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -6.9980 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.9350 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.0540 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.0330 -5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.0710 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.6170 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.8630 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.4030 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.8540 -2.6050 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.8390 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.3230 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -8.3100 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -9.3010 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -9.0370 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -6.9030 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.0040 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.4030 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.6020 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.1790 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.2570 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.7650 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END