CHEMBLOCK-ZINC04481503 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6220 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.2560 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.6210 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.0800 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.4560 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -8.2800 -4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.8060 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.5030 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.7560 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.2800 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -9.1690 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -10.5310 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -11.0100 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -10.1300 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -7.9960 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -9.3730 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -9.8690 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -9.0020 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -7.6350 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -7.1270 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.3240 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.3870 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.2160 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.8010 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -11.2240 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -12.0750 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -10.5050 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -10.0510 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -10.9360 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -9.3950 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -6.9630 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -6.0590 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.7300 -5.4960 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END