CHEMBLOCK-ZINC02565536 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.4330 0.7710 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7310 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.9800 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.4810 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.7200 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6080 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.8290 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.1820 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.3890 -5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.2720 -4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.5050 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.0490 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.1420 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.2490 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.9460 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.2880 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.1460 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.9480 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.1060 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.2480 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6050 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.4620 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.8560 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9990 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.7480 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.2600 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.0190 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END