CHEMDIV-ZINC00258746 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4010 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0080 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6810 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0190 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1070 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.9940 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.6630 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -2.1590 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.8290 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -3.0150 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -2.5340 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.8620 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.7310 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -2.2650 -5.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9370 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5440 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7690 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9800 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1920 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.1250 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.6600 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.6700 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.0350 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -3.2070 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -3.5380 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.4880 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -3.3500 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 M CHG 1 16 -1 M END