CHEMDIV-ZINC03908475 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.1670 -0.4900 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.3100 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.0120 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6180 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0130 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -2.9920 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -2.4560 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -3.5660 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -4.6310 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -4.2970 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8390 -3.5880 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6070 -4.7110 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 -4.4720 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3040 -3.1810 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8720 -2.1690 0.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.1910 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.4880 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5200 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.5870 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.6680 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.5160 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2650 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8480 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -1.4180 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 -5.7070 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6820 -5.2690 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3150 -2.8140 0.9590 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END