CHEMBLOCK-ZINC04784274 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.8460 -1.2690 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.2700 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.1950 3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.0180 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.7780 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.9980 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -2.2190 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.2030 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.9570 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.7310 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.7550 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.5340 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -5.8540 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.2240 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.0660 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.0590 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.6250 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.9440 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -8.6450 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -8.0980 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -6.8350 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -9.1630 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -7.7620 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.3260 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.2620 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.5080 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.0310 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.2780 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.6300 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -1.6010 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -2.9390 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -4.3160 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.0120 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -9.5850 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -8.8050 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -7.0960 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.3880 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -9.4130 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -8.7780 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -10.0560 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -8.6630 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -7.3730 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.0110 -2.6510 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END