CHEMDIV-ZINC06887435 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.2530 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5020 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.9020 2.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.8720 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.0320 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.2350 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.6800 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.7250 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.3290 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.8800 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.8380 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.3890 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.0610 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.0050 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.9070 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.9360 3.4920 N 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 -1.5720 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4180 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8590 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.5980 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.8550 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.2110 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.0720 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.3470 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.4900 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.8780 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -9.7090 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -9.5240 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M END