CHEMDIV-ZINC06769820 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3110 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0850 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.6420 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.1630 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.4800 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.0460 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.2860 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 3.7070 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 4.5620 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 4.2340 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.8570 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.9850 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.1380 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.5220 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.0340 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.1040 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.5940 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.9460 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.9900 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.7790 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 3.9130 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 3.9460 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 4.3630 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 5.6170 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 2.6080 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 2.6790 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.1960 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.9330 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.6220 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.0050 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.2380 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.3100 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.5500 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.6200 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.4300 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.3610 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.0790 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.4210 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.9860 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.5750 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.1720 -0.3820 H 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 20 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 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 38 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END