CHEMDIV-ZINC00428558 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1170 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2920 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3430 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.9120 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -7.2020 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.7020 4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.7460 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -7.2480 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -7.1700 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -7.5750 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -8.0630 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.1560 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -8.1260 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.7600 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.5980 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.0620 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.7900 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -7.5140 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -8.3790 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.5360 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -7.2800 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.9230 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -8.4910 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END