CHEMBRIDGE-ZINC03906001 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6120 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4900 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.7650 -5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.3030 -6.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.4960 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.2900 -7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.0770 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.4640 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -4.0000 -9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.1690 -10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.7960 -10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.2430 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.0990 -9.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.8700 -4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2410 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1570 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6900 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4590 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6480 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.1150 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.0720 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -3.5960 -11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -1.1540 -11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.4090 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.2980 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END