NCID-ZINC01668317 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5720 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.9080 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.0440 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.8090 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.1850 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.8140 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.0570 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6780 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.6770 4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.8390 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.1700 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.3220 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.7750 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.0900 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.1970 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.2230 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.4580 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -8.5500 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END