CHEMBLOCK-ZINC04127099 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.8060 1.3720 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1440 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.7870 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.8920 1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 -2.6800 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.4710 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.4650 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.0240 2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9280 -3.8850 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.3150 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1160 -1.8940 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.2130 1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4460 -0.5340 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.4750 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.2410 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.0940 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.1690 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.3120 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.3890 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.3730 6.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.3140 5.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.3730 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.1600 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.9920 5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.6490 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.6180 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.8530 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.7260 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.9320 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.6860 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.9950 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.1250 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 0.4220 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.3960 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.7310 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.1810 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END