IBS-ZINC04940542 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.2350 1.7850 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.3880 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.1970 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.0770 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.1790 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.9780 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.6960 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.5440 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.9510 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.4080 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.7690 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.2950 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.4400 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.3170 -3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.0780 -3.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -3.7330 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.0180 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.2440 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.2730 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.0720 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.8470 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.8180 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.1220 -4.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4640 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.3390 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -5.2650 -5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.4080 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.0690 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.8170 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.4790 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.0490 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.2250 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.8230 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.5390 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.1810 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.4500 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.0890 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.6400 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.6850 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.4420 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.8610 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.3100 -7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.2290 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END