CHEMBRIDGE-ZINC00369557 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8530 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.3320 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.9870 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.2400 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.4600 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.1680 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -10.5450 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.2340 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.5410 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.1570 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.4770 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -12.5930 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4500 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.0750 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.8260 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.2800 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.6350 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -11.0910 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.0810 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.2680 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -12.9980 2.2370 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 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 22 40 1 0 0 0 0 M END