NCID-ZINC01664110 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3320 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6750 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1930 -1.0110 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.8300 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.3090 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.9810 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.1760 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.2990 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.6170 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.7320 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.1300 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.8040 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.1010 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.7170 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.0280 -3.7460 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 -1.1670 -1.5880 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4410 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.4190 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4400 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.0860 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.9380 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 1.3550 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.0800 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.9260 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.6800 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.8840 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.6350 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.1750 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.9480 -3.7450 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END