CHEMBRIDGE-ZINC04859808 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.4700 0.5110 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.7710 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.0340 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.2080 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.1250 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.8580 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.6800 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.8510 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.3180 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.3620 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.4050 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.7920 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4880 -6.1430 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.9370 1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3890 -6.7550 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.0140 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.4020 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.9310 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -6.5800 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5140 -7.3560 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.5070 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.6940 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.6480 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.9740 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -2.7920 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.2830 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.9570 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -4.1420 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.4940 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.3580 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.8110 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.2930 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3200 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.4700 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.6280 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.7850 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.8580 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.6740 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.2320 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.8150 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.2620 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.1410 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.5540 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -4.3710 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -2.2650 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -1.3590 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.5600 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.6710 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.6790 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.3730 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.6370 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.2460 2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -7.1310 0.9100 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 22 2 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END