CHEMBRIDGE-ZINC04865993 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0590 1.6130 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.1180 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.5810 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.9520 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.6240 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.9240 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.5520 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.6560 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -3.6170 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.8830 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.1340 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.3150 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -3.2700 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.4840 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -4.4290 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -5.1480 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.9450 -5.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -4.0360 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.8170 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.5340 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.8560 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.9150 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.1850 -4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.2170 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.0270 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.7780 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.6950 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.1190 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.8430 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.0490 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.0280 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.0570 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.4990 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0050 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.3990 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.7260 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -2.9180 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.6190 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.8930 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.3940 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.2860 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.6200 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.0730 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.4190 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.3500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.5290 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.5580 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 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 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END