CHEMSTAR-ZINC00267927 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3940 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 1.3290 -0.3920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.7530 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.7850 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.7240 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.9520 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.2340 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.5950 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.8780 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -5.8320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.4720 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.1870 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -7.2190 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -7.5320 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -8.1380 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.8620 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.5500 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.8590 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -5.1570 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.2080 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9080 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -7.8880 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -9.0500 0.7360 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END