CHEMBRIDGE-ZINC04868441 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -2.3240 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.2760 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0340 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.5890 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.0110 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.6650 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.9510 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.6090 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -7.9820 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -8.7110 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.0420 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -10.1760 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -10.8050 5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -10.8930 7.2050 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 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.3620 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.9010 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.8420 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0830 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.2520 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.2940 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.4630 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.3300 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.1600 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.8760 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -6.0470 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -8.4930 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.5980 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -10.1670 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -11.4300 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -11.6000 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END