CHEMDIV-ZINC06780798 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7180 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.0830 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4790 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.6330 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.9990 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.1960 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.0400 3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.6990 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.4900 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.1810 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.0040 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.1820 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.3770 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 1.1390 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 1.3400 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.7770 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.7990 -1.3440 S 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 0.5120 -0.3560 -0.8950 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 -0.4440 -2.0770 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.4600 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.5050 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.4720 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.1280 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.4810 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.5860 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.7700 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.2260 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 1.5750 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 1.9320 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END