CHEMBLOCK-ZINC00036643 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.3160 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6910 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.0100 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.0830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.6950 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.0380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.3240 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.6420 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -5.6730 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.3900 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.0850 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -6.9640 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.0130 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.8590 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -6.1990 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -3.8770 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -7.3380 -0.9280 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END