CHEMDIV-ZINC03656434 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.7370 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.0780 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.7840 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.2740 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.0030 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.8890 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.0270 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.2880 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.4100 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.4160 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.2580 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.0610 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.8980 4.4650 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.3090 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.9140 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.3900 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.1600 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.0740 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.2420 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.9160 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4980 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END