CHEMBLOCK-ZINC04626177 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7720 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1450 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4710 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0040 -1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.8750 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1560 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.0510 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.7910 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.4120 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.3910 2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.9220 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.9930 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.0370 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.5460 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.0120 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.0280 6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.5070 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.1710 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.3630 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.6050 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -4.9090 0.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.0650 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.0510 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.8690 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3650 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.2280 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.8830 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.5290 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.4350 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -7.3510 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -6.4070 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.6980 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.6000 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.9770 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.2570 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.6310 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.0070 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.5360 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.5330 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END