ASINEX-ZINC02279604 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.3150 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6890 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.9890 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.3650 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.3490 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.7870 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.7710 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -6.2080 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -6.1930 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -5.1400 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.2450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.8870 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.8780 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.8270 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.8360 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.3090 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.3000 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -4.2490 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -4.2580 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -6.7300 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -6.7210 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -7.3480 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -7.2880 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END