CHEMBLOCK-ZINC03113226 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9960 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2140 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0950 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4950 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.7030 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.8880 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.8940 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.6850 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.5000 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.0790 -4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -9.2590 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -10.5360 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -10.7300 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -11.9240 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -12.9430 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -12.7510 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -11.5550 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -14.2250 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -14.3930 -9.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -15.2080 -7.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -16.4400 -8.6540 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 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6110 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1340 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.6980 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.8210 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.6880 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5660 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -8.4700 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -9.9420 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -12.0740 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -13.5400 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -11.4050 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -17.1460 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -16.8720 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -16.2280 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END