CHEMBLOCK-ZINC04284936 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0950 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7460 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.9640 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0130 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0400 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6900 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.5100 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.3820 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.4630 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7230 5.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.8100 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.8620 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.0790 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.2840 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.4680 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.4680 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.2760 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.0810 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.2820 8.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -7.5510 9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.2840 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8720 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0620 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.6400 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.4760 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.2960 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.2870 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.3990 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -8.3990 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.1540 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -7.4140 10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -8.0050 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.2020 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.2120 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5930 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.4040 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3260 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END