NCID-ZINC01672480 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3440 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.6790 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.2390 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5890 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.4350 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.2840 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.3010 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.4670 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.6160 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.2320 1.2750 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 1.8600 -1.6760 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.3650 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.2050 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.5520 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.4230 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.9380 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.4850 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.9680 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.1850 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.7900 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.3960 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END