ASINEX-ZINC04736803 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7030 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0930 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7000 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0180 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8410 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1450 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4700 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.6820 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.6800 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4820 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.2780 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.2610 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.2730 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7870 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.9600 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.4590 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.6400 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.0710 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.7110 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.9180 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.4910 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.8580 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.4180 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -7.6600 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8750 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8520 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8480 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1620 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8740 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.1930 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.6170 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.6160 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4930 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.3500 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4220 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.1310 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.2700 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.4120 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -7.4320 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -7.5250 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -7.9960 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -8.4050 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END