CHEMBLOCK-ZINC01434409 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.9950 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3010 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5020 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.7090 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.7150 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.5310 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3200 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0280 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.8920 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -10.8450 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -12.1160 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -13.1420 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -14.3300 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -14.5150 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -13.5100 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -12.3090 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -11.3230 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -13.7000 -4.6450 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.4950 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -9.6540 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.5430 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -10.7020 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -13.0030 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -15.1210 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -15.4500 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -10.7120 -3.9290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END