CHEMBRIDGE-ZINC02884706 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3120 0.7400 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0950 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.5010 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.2440 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.2820 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.8500 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.5900 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.3980 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.4780 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.2850 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -0.0180 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 1.0590 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.8740 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.8780 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.2240 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.2350 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.3860 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.9700 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.0190 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -1.8660 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.9040 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -4.0940 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.2500 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.2140 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -5.2250 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -5.5770 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -6.4480 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.9730 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.6670 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1860 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.4680 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.1250 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 0.1300 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 2.0470 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.7170 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.9170 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.8380 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.3490 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.6950 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.0510 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.9360 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -2.7850 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -5.1810 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.3350 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -4.9200 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -5.8810 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -6.3940 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -4.7050 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -6.1980 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -7.2660 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -6.7530 -0.0740 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END