CHEMDIV-ZINC00201618 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.4390 0.7720 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6020 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.1190 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.2590 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.1330 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.6340 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.7590 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.4670 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.3320 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.9620 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 2.0890 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 3.2290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 3.7120 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 2.9300 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.0140 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 5.4840 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 6.5140 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 6.9820 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 6.4300 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 5.3950 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 4.9260 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 4.8200 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 4.3640 7.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.1610 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.2710 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.1880 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.7010 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 3.4280 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.7510 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 5.6240 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 6.9500 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 7.7820 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 6.7980 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 4.1290 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.1010 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 0.0830 -0.2780 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 3 0 0 0 0 36 37 1 0 0 0 0 M END