CHEMBLOCK-ZINC00094570 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -4.7880 2.7100 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 1.4220 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.5900 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.5910 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.9400 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.1090 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.0710 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.9750 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.4890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.4460 0.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.1020 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.1250 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.3710 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.3880 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.8420 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -5.6560 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -5.6360 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.1960 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1520 -3.8160 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.1570 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.2120 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -3.2130 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.1490 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.0330 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -5.0650 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 3.5120 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 2.9540 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 2.5950 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 0.8630 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.2410 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 2.6860 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 1.3770 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 2.5160 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.1760 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 0.4060 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.9730 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -2.9400 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.8270 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.8750 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.2600 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -5.2220 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -6.6850 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -6.2360 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.0470 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.4920 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.4910 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.1560 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.8070 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END