CHEMBLOCK-ZINC01078604 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.0400 1.1880 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0970 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.9500 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.6480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0160 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4140 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.1040 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9510 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.8950 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.0590 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.9600 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.0560 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -2.7350 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.6050 1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -3.4250 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.1280 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 -5.5800 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.3400 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -5.3840 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.1530 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.5520 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.6750 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.7800 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.7810 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.4310 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.1670 2.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8380 1.7820 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.0050 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.4510 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.4750 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 2 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END