CHEMDIV-ZINC02478183 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.1520 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.3930 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.1700 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7280 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.3770 -4.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 -2.2360 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.1130 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.6180 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.0440 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.5310 -6.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 -2.0820 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.2140 -5.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6180 -1.9280 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8720 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.7030 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.3920 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.7560 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.4410 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.7400 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.3770 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.9020 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.5090 -7.1240 O 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 0.5290 -0.3650 0.8850 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 2.6370 -0.5140 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.3180 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5660 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.1450 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.5660 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.0200 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.4100 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.0050 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.8610 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.2930 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.2630 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.8340 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.5590 -5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.5140 -5.1030 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END