CHEMBLOCK-ZINC04593409 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.0730 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.7800 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.9960 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.7210 -5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.1670 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.1020 -7.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.3120 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -6.0820 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -7.1210 -5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -8.3490 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -8.6140 -6.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -7.6410 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -7.9290 -9.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.1990 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.7450 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.5770 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.0310 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.1080 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -9.1700 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -7.2100 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -8.8510 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END