CHEMDIV-ZINC00938448 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5310 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.0620 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4350 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.2860 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.7700 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.6300 1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.0870 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.8200 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.9900 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.9750 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -5.5640 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.0610 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.7680 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -7.6400 -0.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.3300 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -8.3850 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -8.1140 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -6.8150 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.8300 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.1060 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -9.7500 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -9.9720 -0.4650 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 -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 1.9820 -0.4600 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.4040 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.8410 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.3550 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.0000 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.5870 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -8.8980 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -6.5720 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.8170 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -10.7510 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -11.6290 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END