IBS-ZINC02272032 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8570 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.8850 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.6240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.1290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.6320 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -8.1380 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -8.7460 -0.3980 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.7780 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9290 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -4.3890 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5590 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.5300 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -6.4590 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -6.2310 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.3020 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -8.8030 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -9.7680 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END