CHEMBLOCK-ZINC01067895 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.5870 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 4.4310 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 5.8040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 6.6640 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 6.1510 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 4.7690 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.9170 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 7.0680 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 6.7700 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 7.8020 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 8.8280 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 8.3840 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 9.2270 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 10.5100 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 10.9940 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 10.1640 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 11.4290 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 12.1510 -0.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 12.3170 -2.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 10.6720 -2.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6300 -0.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.9300 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.9330 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 6.2000 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 7.7320 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 4.3690 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.8480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 8.8660 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 12.0200 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 10.5250 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END