CHEMBLOCK-ZINC04606998 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.2920 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.2030 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2690 -0.0790 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.2600 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.5340 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.5560 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.2500 -2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1870 3.0470 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 2.8200 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 2.2900 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 2.8120 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 3.8660 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 4.3990 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 3.8720 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 4.3870 -0.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 2.1680 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 1.5610 -5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 2.4240 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 3.6200 -5.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 4.4490 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 3.4330 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.1630 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 1.4670 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 2.3970 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 4.2740 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 5.2220 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 2.2120 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.0950 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END