CHEMBLOCK-ZINC04653697 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5450 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.1940 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.5320 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.1490 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.5010 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.2090 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.8610 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.7190 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.2970 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.2390 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 3.2210 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 4.0310 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4660 3.5090 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 5.3260 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 6.2860 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 4.2960 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 3.5060 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.5830 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.9130 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.8350 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.1290 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 4.2360 5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.0950 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3020 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.5800 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.2670 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.5560 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 3.0930 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.7770 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 5.1270 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 4.8470 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 4.1210 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8870 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 2.6690 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 5.2670 0.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4680 2.2070 6.2930 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END