IBS-ZINC00209987 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7420 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0900 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8240 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2130 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8830 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1550 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8100 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0250 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0410 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6480 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6860 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.9260 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.5920 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.5130 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9890 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3180 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7720 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.9630 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0390 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.6370 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.7800 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.6680 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END