CHEMBLOCK-ZINC06668860 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 1.1470 -0.7810 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.0620 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.5770 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6270 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.9820 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.8960 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -4.2270 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.1300 0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2410 -3.0210 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -1.9630 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6690 -1.6270 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -0.8120 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7490 0.0500 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -0.4660 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -1.2950 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -2.0580 2.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7730 -2.2240 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -3.3810 2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0070 -3.9080 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -4.1880 2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.2930 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.1560 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.1660 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.6150 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.1060 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.0330 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.6720 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.5220 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 0.5880 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -0.7060 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -4.3900 3.6260 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 M END