CHEMBRIDGE-ZINC01085346 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -2.5890 0.8930 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.5310 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.3420 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.6460 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.1520 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.3340 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.0260 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.2030 -2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.7500 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.9470 -3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1270 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.7230 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.6370 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.4170 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.2830 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.3690 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.5930 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.1420 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.4870 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 3.4180 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 3.0040 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.6590 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.7280 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.5490 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.1200 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.4000 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.5910 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.4200 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.8250 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.8280 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.5740 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.3960 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.5440 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.2010 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.9630 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.9530 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.2770 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7200 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.7610 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.6420 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.0390 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.3500 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.8920 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.0450 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.6630 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.8110 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 4.4700 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 3.7320 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.3350 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.3240 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.9990 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -9.8010 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -9.3580 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END