CHEMBLOCK-ZINC03913669 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1950 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.8550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.3880 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.3110 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 0.6460 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.6770 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.2370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 3.4550 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 4.0590 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.5430 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -0.5250 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 20 21 1 0 0 0 0 M END