CHEMBLOCK-ZINC01165618 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.8670 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.4960 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.0680 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4660 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.3480 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.0330 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.1730 0.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2670 -0.8010 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.1870 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.9040 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.8880 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -2.2310 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.9580 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -4.3440 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -5.0070 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.2890 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -6.7870 0.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -7.2430 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -7.2910 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -7.0320 2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -6.7240 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -6.6450 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -6.0130 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -6.6990 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.5620 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.1130 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.4570 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 3.4230 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.2490 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.1580 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -2.4340 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -4.8870 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.8210 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.7630 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -7.5110 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -6.0600 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -7.6500 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -4.9360 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -6.1550 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -7.6340 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -6.0550 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.2950 0.2880 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 8 -1 M END