CHEMBLOCK-ZINC04718127 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 4.6110 1.3570 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.1650 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.5620 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.8750 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.6660 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.3620 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.8920 -2.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8610 -4.2820 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.3680 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.8060 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.2420 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.2410 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.8040 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.3710 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -5.7160 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.3700 -2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4470 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.2050 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.8330 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.8440 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.8370 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -4.2300 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -5.5220 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -5.8630 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.4060 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.8380 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.8840 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.6810 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.7100 1.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.6750 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.8250 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.6550 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.6320 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.4830 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.0160 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.9720 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.8070 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -5.5840 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.8020 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.0330 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.7870 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -5.1890 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -5.5140 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.6310 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.1110 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.8250 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -4.8510 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -3.0950 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -0.8190 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END