CHEMDIV-ZINC06767759 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8150 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.2800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.7710 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -6.2990 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.7340 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.3140 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.7860 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -8.1030 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -8.6700 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -9.9760 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -10.7510 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -10.1260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -8.8150 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3150 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.6620 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.3560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.4500 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -6.6520 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.7140 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.6770 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.7280 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.4750 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.3720 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -10.4320 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -11.8200 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -10.7020 0.8920 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END