CHEMBRIDGE-ZINC00298294 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.5190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.0250 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.2090 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.7490 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.4540 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.4330 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.0100 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.3570 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.2330 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.7800 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.6800 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.4240 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.3130 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.7720 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.7990 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.9290 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.5110 -5.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.4040 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 2.5820 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 3.4780 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 3.2140 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.0500 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.1380 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.0090 -8.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.0700 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.6850 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8650 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.1370 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.2730 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.3420 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.5820 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.8130 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.4030 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.4670 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4660 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.3580 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.4700 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.9730 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.7830 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.3600 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.2470 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.3210 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.8190 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.2420 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.7360 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.9640 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 2.7930 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 4.3900 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 3.9200 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.8510 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.0690 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 M END