CHEMDIV-ZINC05077575 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.7750 -5.1360 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.6810 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.0240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.8120 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.2700 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -6.6090 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -6.7920 -0.9920 O 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 -1.3420 -4.8700 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -5.8420 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.0750 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.1100 1.9750 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 -5.4890 -6.9380 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -7.3180 1.2120 H 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 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 31 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END