CHEMDIV-ZINC04111716 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3680 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0140 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.6480 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.1390 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.4590 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0760 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.5100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.9340 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.1220 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.6570 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.8720 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.3320 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.9280 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.1730 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.7260 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -5.9290 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.4140 1.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8900 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5870 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1540 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.4460 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.6110 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.7070 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.9570 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.9730 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.3500 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.6300 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.0610 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M END