NCID-ZINC05766190 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2630 -3.5920 -12.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.4090 -12.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.9720 -10.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.8280 -10.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.2730 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.8600 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.0090 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.5610 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.2850 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.3460 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.6110 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.8660 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.0860 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.9750 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.7010 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.1280 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.9100 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.4600 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.3960 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.9690 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.3940 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.3320 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.9070 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 1.1370 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 1.8770 -2.9270 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4180 -0.4080 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.1080 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.1750 -7.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.3550 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.4460 -11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.4470 -11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8130 -13.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.3650 -11.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.6160 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.4780 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.4490 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.6800 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.9040 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.3100 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 1.4500 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.4590 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.7010 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.7250 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.3930 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.6420 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.3910 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -1.8640 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.9820 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 0.5580 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 25 -1 M END