CHEMBRIDGE-ZINC05012684 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.3740 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4170 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0830 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6930 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.0200 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.6480 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0410 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7530 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0820 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.7590 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -2.1380 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -4.8140 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4890 -4.2100 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -6.1760 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -7.2340 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2080 -8.2200 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -7.1990 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -5.8380 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -5.1750 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5700 -4.3720 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -6.4560 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8990 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5520 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7570 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.9720 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1590 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.0960 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.0970 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.8290 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6320 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.5970 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -6.2420 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -6.3160 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -8.0180 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -7.2530 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -5.9880 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -5.2230 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -6.2330 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -6.9710 -2.2440 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END