CHEMDIV-ZINC00209070 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3920 1.5130 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0040 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.5370 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0370 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2390 -2.5620 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.2540 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.6460 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2580 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5710 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3510 -2.0870 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.0830 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.5880 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.8060 4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2770 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.4960 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.2250 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.7380 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.5210 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.7840 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.4730 7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.0340 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.6840 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.0030 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.8980 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.7130 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.0180 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.3780 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.7700 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.3220 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.7600 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1580 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.5760 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.3020 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.0980 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6160 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.9210 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.3900 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.6620 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.1200 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.7460 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2990 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.7590 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.4840 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.9060 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -6.1820 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END