ASINEX-ZINC00318929 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0640 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.0300 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.3990 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.3080 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.5490 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.1000 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.4950 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.4160 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.7580 -3.1020 O 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 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.0840 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.0640 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.9000 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.9200 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.1600 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.5000 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.9640 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.9320 -4.2450 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END