CHEMBLOCK-ZINC04744925 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0530 1.4280 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0760 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.8310 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.4930 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.5060 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.8350 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.1360 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.1940 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.2190 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.8980 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.4220 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.9260 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.6640 4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.2120 3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.2410 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -7.4060 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.4230 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.2830 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.1120 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.1010 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -9.3720 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -9.3840 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -10.6390 8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -11.2330 7.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -10.5480 6.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.9490 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4750 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.2310 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.8060 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.7300 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8350 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.2800 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.7290 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.2080 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.2240 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.4220 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -7.5130 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -9.3270 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -7.0010 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.1970 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.6130 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -11.0320 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.6380 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.7780 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.5100 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.1050 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.3730 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END