NCID-ZINC01666773 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5300 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0000 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3410 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5000 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.7970 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.2560 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4190 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.1200 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6560 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8830 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.3170 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.9360 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5070 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9170 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8920 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8710 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.6700 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4880 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.2460 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4190 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.4680 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -3.0920 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.7140 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.6620 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.9470 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.2390 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.2240 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END