CHEMBRIDGE-ZINC04834024 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4240 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0220 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7630 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.1330 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.3720 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.5570 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.5130 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.2770 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.1290 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.8550 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.7810 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.1780 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -7.4530 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -7.8430 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -6.8880 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.5510 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -9.0750 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -9.3530 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -10.6190 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -11.5980 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -11.2590 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.8140 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.9200 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1750 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.6570 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.1930 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.9010 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.0740 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.4660 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.9250 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.5940 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8920 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.3710 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.2010 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.6590 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.6590 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -8.0750 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.7850 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -6.5400 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -8.1940 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -5.9750 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -7.2600 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -5.7250 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -7.4240 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -8.5960 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -10.8300 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -12.5900 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -11.9790 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.5180 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.4340 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.9830 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.8860 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.8350 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.3170 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.1490 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.1070 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.1170 -1.7180 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.2570 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -10.0380 -2.7640 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 59 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END