CHEMBRIDGE-ZINC02674795 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 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 -0.2950 -2.7050 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.0870 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7700 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.0650 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.6830 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.1290 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.7660 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.2850 -0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6250 -8.5640 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.9650 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -11.1250 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -12.6340 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -12.9610 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -12.2520 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -10.7430 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -14.3330 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -14.8440 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -16.2120 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -17.0260 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -16.4520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.7020 -0.0180 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1720 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.6340 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.5950 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1340 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.4590 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.4780 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -8.5800 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -8.7580 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -10.8760 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -10.8260 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -13.1610 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -12.9370 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -12.5000 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -12.5510 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -10.4390 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -10.2160 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -14.1820 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -16.6370 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -18.0980 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -17.0810 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.4850 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -10.4160 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -15.1430 -0.4730 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 55 1 0 0 0 0 25 53 1 0 0 0 0 M END