IBS-ZINC02236371 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.2300 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.2090 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.7120 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.0310 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.1640 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.6880 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.0440 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.8940 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.3760 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.0200 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2650 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.0010 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.4130 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -9.1220 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -10.4810 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -11.1720 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -10.5110 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -9.1140 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -8.4170 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -7.1030 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.4040 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -6.3720 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -7.0560 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.3370 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -5.0230 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -4.3390 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.9790 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.5020 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.7260 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.5420 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.0290 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.4490 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.0380 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.6190 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.7040 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.5960 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -11.0280 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -12.2480 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -11.0600 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -8.1320 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -6.8580 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.2630 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.4120 -0.0730 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END