NCID-ZINC01691749 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.2180 2.0550 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.6760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.1070 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.4940 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.8830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.6570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 2.2390 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.9280 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.0940 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.4220 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.7110 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.6890 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.6300 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -1.0130 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -1.1760 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -1.0450 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -1.1960 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -1.4790 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -1.6120 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -1.4560 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -1.5920 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -1.5380 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.6630 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.2100 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.1830 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.7340 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.8220 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.8020 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.2230 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.7390 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 1.4270 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -0.2020 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -1.9390 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.8250 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -1.0920 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.5950 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -1.8340 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -1.7750 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -1.8580 -0.1460 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 4 9 1 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 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END