CHEMSTAR-ZINC04016000 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3520 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 1.2390 -0.6940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.0800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.4720 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 3.9400 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 5.4700 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 6.0000 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 5.5650 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 4.0360 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.0210 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6550 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.0470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.6110 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 3.5310 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 5.8240 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 5.7980 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.9880 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.8960 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 3.6970 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.7080 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.5460 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.7240 -0.9230 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 13 14 2 0 0 0 0 26 27 1 0 0 0 0 M END