CHEMBLOCK-ZINC00106077 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -1.0220 -0.3760 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.0020 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.7070 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.0500 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.1500 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.8640 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.3350 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.3340 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.5050 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.6780 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.6820 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.5130 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.1570 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.1450 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.1770 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -7.2370 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.2580 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.2240 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.2570 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.0060 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5920 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4910 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.0450 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.0960 -1.2210 C 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 1.7110 -0.0340 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2550 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.4190 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -6.5060 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -8.5920 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.5990 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.5160 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.0990 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -7.9410 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.3080 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.4660 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -9.0280 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.5510 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.4440 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.9890 -1.1540 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END