CHEMBRIDGE-ZINC02904739 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -1.7400 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -2.5660 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -1.9340 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 -0.5470 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 0.0950 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3380 -0.6400 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2860 -2.0270 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 -2.6740 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4370 -2.7500 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6640 -2.0170 0.1400 C 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 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.2460 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.2570 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -1.1160 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -1.1050 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 0.0300 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 1.1740 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 -0.1360 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -3.7530 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7030 -1.3960 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7210 -1.3840 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5020 -2.7130 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END