ASINEX-ZINC04818748 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.2870 0.8320 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.1270 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.3390 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.9890 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.2030 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.4340 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.2550 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6840 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.2930 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.4790 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.0500 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.6320 5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.3880 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.9730 7.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.4890 7.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3540 -4.0130 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.3520 9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.6250 10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.2760 10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.3970 9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.1430 8.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9180 -2.3760 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.1850 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.6160 6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.4900 11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.5520 11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.1500 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.2070 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.6720 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.8260 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.7240 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.5620 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.3100 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.1560 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.4080 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.2380 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.2520 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.7010 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.9220 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.5860 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.1000 11.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.9780 11.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.7340 10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.2990 11.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.0460 12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.0780 10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.0950 7.8790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END