IBS-ZINC02139627 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2140 0.5860 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.6310 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.5460 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.8560 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 2.3640 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 2.6670 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 2.4600 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 1.9500 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.6460 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.0870 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5370 0.0340 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.8530 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 3.3520 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0180 3.6600 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 4.1280 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 3.8620 -0.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 5.4990 -0.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 3.7330 -2.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.6250 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 1.7460 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 0.5140 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 2.8320 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 3.6500 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 3.1690 5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.4830 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.7420 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.0340 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.5520 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.3580 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.0500 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.4740 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 2.5250 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.5260 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 1.6580 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 3.3760 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 0.4400 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -0.3190 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 0.4820 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 4.7010 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 3.5050 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.2140 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END