CHEMBLOCK-ZINC04474084 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5100 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.0060 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.6850 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.0650 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.7760 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.1090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.7210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0110 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.6590 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.0530 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7870 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.9980 -4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.1200 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.8780 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.2480 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.8690 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.1120 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.7280 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4990 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.7230 3.5660 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 1.7280 -0.0480 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2290 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.1400 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.8490 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.6580 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.9550 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.8340 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.3810 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.9650 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1350 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0920 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1930 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.0100 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END