CHEMBLOCK-ZINC02963587 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.6890 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.7980 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 3.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.3660 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.5860 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 4.8430 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 6.1530 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 6.5710 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 7.9550 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 8.3480 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 7.2620 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 9.7480 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6780 10.7410 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 10.0020 0.0220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8060 -1.7970 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9400 -2.7900 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.0510 -0.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8900 2.0140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.6560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.9230 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 4.0280 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 5.9370 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 8.6070 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END