CHEMDIV-ZINC01281431 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.7300 1.4430 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.0520 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.5670 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0560 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.8970 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.3250 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.1530 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.6500 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.6300 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7220 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.4610 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.2650 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.6430 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.4460 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.9040 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.5340 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.7290 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.2750 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -1.9440 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.7460 3.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1170 2.0030 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.6790 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.7910 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.2530 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5790 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.3240 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.0450 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.5840 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.2650 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.5170 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -4.5590 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.6590 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.5940 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.6900 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 M CHG 1 20 -1 M END