CHEMBLOCK-ZINC00066463 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2560 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.0720 -4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.5750 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.1620 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.3730 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.6240 -9.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.4880 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.8520 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.6230 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.6980 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.9820 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 4.2100 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 3.1560 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8480 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.6530 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.4280 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.5240 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 4.8170 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 5.2210 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.3440 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END