CHEMBRIDGE-ZINC01170480 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8210 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.7620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.7890 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 2.0100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 2.0320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 0.8490 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.3710 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.4040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -1.5640 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -1.5280 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -2.9360 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -3.5760 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -4.8670 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 -5.5200 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -4.8790 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -3.5860 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -6.7830 -0.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 2.9360 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 2.9770 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 0.8730 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.3510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -2.4150 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -1.0010 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -1.0100 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -3.0670 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -5.3670 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 -5.3870 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -3.0830 2.0170 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END