CHEMBLOCK-ZINC03627260 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4880 1.8170 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.3120 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.3020 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.6390 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.2830 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.3380 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.8370 0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8600 -3.9890 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.5200 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.8380 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -5.4640 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.7740 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -5.4560 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -4.8340 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -6.4560 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.4020 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.6440 1.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.9080 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.6300 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.0330 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.5250 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.0450 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.0740 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.5830 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.0660 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.5500 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.2650 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.2690 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.9900 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.1380 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1260 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.1820 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.9320 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.5960 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -5.7120 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -5.6980 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.5890 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -7.5370 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -6.1590 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -6.1650 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.0500 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.5020 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.6480 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.6050 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.4670 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.3760 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.0770 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.8190 0.0180 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END