CHEMDIV-ZINC04194139 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3420 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.1930 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.8390 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.5280 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.2990 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.0110 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1040 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7920 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.5620 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.8370 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.7880 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.4870 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -6.9700 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -7.0370 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -7.9770 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -8.3240 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -7.6650 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.5310 1.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.0950 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.9300 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.4790 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.2400 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.1500 -3.1050 C 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 -1.2420 -3.9740 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.4340 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -9.0710 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -7.8040 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -9.2450 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.8630 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.8860 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.4910 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.4990 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.2510 -3.7110 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 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END