CHEMBRIDGE-ZINC00469491 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.8600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -1.2940 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.1760 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -2.6260 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -2.1880 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.3020 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -3.4940 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -3.9140 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -4.8680 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -4.3830 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 -5.2560 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 -6.6170 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -7.1010 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -6.2260 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0060 -7.4720 0.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.9440 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -2.5160 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -2.5370 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.9580 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -3.0450 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -4.4150 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 -3.3220 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2230 -4.8770 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 -8.1620 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -6.6040 0.9440 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END