CHEMBRIDGE-ZINC00609382 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0270 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.2700 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.1120 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1130 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.9820 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.2800 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.3950 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7390 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.9940 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1210 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.9720 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.3980 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.2120 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.6020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.3490 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.7080 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.3170 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.5740 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.4380 4.0590 F 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 -0.0600 1.1660 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.3730 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6440 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8760 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.1010 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6920 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.6460 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.6210 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.3220 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.6530 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.5960 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.2720 0.6960 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 38 1 0 0 0 0 M END