CHEMBLOCK-ZINC01119762 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0950 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1860 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.3690 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.5360 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.4470 5.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.6520 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.2570 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1230 6.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.6350 7.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.5210 7.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.6280 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.2600 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6330 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.3740 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.7420 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.3680 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.8720 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.2170 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.4450 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.4740 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6430 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6070 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.2310 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.4100 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.5660 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.2050 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.6940 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.3980 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.3000 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0390 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.6800 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.1270 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.3220 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.8740 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.7880 9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.3000 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.8090 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.1980 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.5280 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.0160 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.0660 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.5570 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.2280 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END