CHEMBRIDGE-ZINC00678334 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3750 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6930 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.8440 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.8080 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.3470 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.7130 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.1780 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.4400 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.4130 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.8810 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.0030 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.4650 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.8050 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.6820 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.2230 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -5.2590 -6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.6500 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.9650 -6.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -6.9440 -8.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -7.4040 -6.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.8760 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 2.0730 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 1.5480 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 0.3420 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.1120 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 3.4130 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8940 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5650 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7730 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.7330 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.3750 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.9780 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.9590 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.7820 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -6.7250 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.9070 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 3.6620 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 4.1010 -0.0770 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 M END