CHEMBLOCK-ZINC04770443 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5250 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0050 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.3570 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5210 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -1.6010 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2130 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.8410 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.3420 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5210 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.2820 -1.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.1550 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.8210 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.0000 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.8320 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.1790 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.6970 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.8580 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.5130 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.0610 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.0070 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -9.2430 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -9.1430 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.6740 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.1280 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.1420 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.4870 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.1210 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.3580 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.9870 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.3810 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9030 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8880 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8730 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.9220 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.5910 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.9170 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.7140 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.4290 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.8280 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.2580 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.8610 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -7.5690 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.2840 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -9.1700 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -10.1630 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -9.4640 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -9.7390 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.4530 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.3700 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 1.8330 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.9540 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.8740 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END