CHEMBRIDGE-ZINC04872243 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8570 3.0170 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 3.2880 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.6140 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.6580 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3900 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0700 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.9310 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 1.0990 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.0830 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.5170 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.8720 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.6790 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.0450 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.5990 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.7220 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.0820 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.3140 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.5270 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.2630 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 0.5680 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -0.3280 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 0.5270 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 0.9440 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 1.7020 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7150 2.1130 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 1.7940 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 1.0670 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 0.9900 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 1.6240 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5220 2.3450 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8290 2.4290 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.5500 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 4.0280 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.8260 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.6510 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.8640 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.1120 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.3320 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -4.6380 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.6650 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.9840 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -1.2300 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 1.2300 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 1.1640 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -0.9900 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -0.9240 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 0.7140 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 0.4310 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 1.5640 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1520 2.8410 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6910 2.9940 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END