CHEMDIV-ZINC03660286 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0050 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8060 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5360 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.5750 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8940 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.1840 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1440 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1130 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8090 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3310 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.1280 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.3100 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.7180 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.0980 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.7720 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.2200 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.9830 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -5.4280 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -6.1140 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -6.3590 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -5.9100 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.1640 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.8560 -4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.7370 -6.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.9570 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8300 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8210 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8190 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.4850 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.3640 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.6970 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2120 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.0540 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.1360 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.2180 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.4490 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.2420 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -6.4580 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -6.8950 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.0020 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.6110 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -7.4240 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9930 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.2590 -3.7040 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 10 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END