CHEMBRIDGE-ZINC04997461 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4670 1.4720 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.0580 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.5440 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.0730 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.5260 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.8690 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.7310 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.0930 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.6140 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.7420 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.3780 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.5290 4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.1190 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.0630 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.8790 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.3050 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.8490 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -10.3420 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -11.1250 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -10.7100 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -12.4740 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -13.1850 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -13.0490 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -14.4260 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -14.9120 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -14.0420 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -12.6880 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -12.1640 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -10.8360 3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.8660 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.8180 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8210 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.4520 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.4070 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.1500 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1940 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.4670 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.4220 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.3310 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.7610 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.1370 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.7590 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -4.7150 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.3330 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.4910 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -15.1070 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -15.9780 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -14.4410 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -12.0250 5.6250 H 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END