CHEMBLOCK-ZINC01429801 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 1.1960 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 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.7330 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.1510 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.7770 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.7370 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.3480 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -4.3260 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -3.8090 -4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -4.9280 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -4.9060 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -5.4700 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -6.0590 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -6.0830 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -5.5270 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 -6.6100 -1.6430 F 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 0.0590 -2.6290 2.1200 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 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.2140 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.0250 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.7600 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -4.4480 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -5.4540 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -6.5420 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -5.5510 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END