CHEMBLOCK-ZINC06668502 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.1580 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.9950 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.6010 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.3660 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.5280 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.9280 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -0.9770 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6720 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.5090 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.0000 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.6550 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.8170 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3220 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.6750 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.1390 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.9560 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.2550 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 0.4340 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.2790 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.2310 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.7790 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.6550 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.0400 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.5470 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.6640 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END