CHEMDIV-ZINC04315104 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.0840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.5810 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.0460 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.3280 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.3300 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2500 -4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0830 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.3530 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.2980 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.5920 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.3430 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.5840 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.8820 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.7950 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.4160 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.1190 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.2030 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 1.0680 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 1.3880 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -3.3160 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -4.6340 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.3870 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.3170 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.9840 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.7240 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.7970 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.1280 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -2.3770 -3.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 3.1100 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0060 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.4660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.4380 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.3380 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.3340 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.0160 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.1800 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.8060 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -0.8240 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 0.7430 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 2.4300 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 1.2350 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.5850 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -5.0720 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -5.2500 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 0.2590 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -0.9310 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.3740 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.1820 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.4980 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.4540 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.4680 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END