CHEMDIV-ZINC00426420 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1860 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.0590 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.7460 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.4390 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.3120 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.9970 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4850 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1130 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.7140 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.7000 -4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1260 -4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.6350 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.4550 -3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.7740 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.3060 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3840 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.4660 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.7210 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.8940 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.8120 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.5520 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.6100 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.0800 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.9850 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.4280 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.6840 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.2380 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.6760 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.2660 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.4420 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.3320 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.7850 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.0930 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.9480 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.4840 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END