CHEMDIV-ZINC00219886 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0820 1.3720 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0080 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.1020 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.2090 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.9870 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.8660 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.0970 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 2.6780 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 3.0100 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.9160 2.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2220 3.5540 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 1.5780 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 1.8250 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 1.1350 5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 2.9200 4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 3.5200 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 3.4470 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 4.8670 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 5.8000 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 5.0410 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 3.5670 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.9540 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7950 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.0600 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.2170 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 2.8180 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.8320 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 1.3430 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.7730 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 3.2580 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 4.6030 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 2.7930 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 5.1640 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 4.9030 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 6.7550 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 5.9530 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 5.1740 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 5.3660 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 3.3590 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 2.8910 2.8360 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END