CHEMDIV-ZINC02721482 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7770 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.7210 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.0890 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.5140 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.5740 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.2070 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.1610 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7460 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.5720 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.8480 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.0250 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 2.3840 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.7700 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 1.9890 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 4.1410 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 4.5420 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 5.8230 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 6.7110 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 6.3170 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 5.0410 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 7.9650 -1.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.3910 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.0460 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.7990 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.9060 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.2910 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.7380 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.5670 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.0140 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.3060 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.8580 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 3.0070 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 3.8510 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 6.1350 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 7.0130 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 4.7370 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END