NCID-ZINC01558228 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 0.0780 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.1290 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.2320 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -2.0440 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.0410 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 -2.5270 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.9660 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.0050 -3.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -5.0160 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.6130 -2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9090 -4.3310 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.7110 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.8660 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.5760 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.0420 -4.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 -2.1710 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.6990 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.7280 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.4330 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.7210 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.6960 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.1090 -1.2230 O 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 -0.7860 0.7320 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.6290 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.8940 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.4270 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.8820 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.4760 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.3030 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.6120 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.7480 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.3540 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.4820 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.9470 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.6080 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.8000 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.1740 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.7960 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.3690 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.5970 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.7450 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.2980 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.7740 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.4830 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.8460 -1.1680 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END