ASINEX-ZINC03831243 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.4030 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0690 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.0420 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.2700 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0230 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6580 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.6490 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.6610 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.9850 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.3120 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.3180 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.9920 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.8540 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.6800 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.3070 3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.6790 4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4730 0.6090 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.0810 5.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -0.3960 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.4390 6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.0550 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.2080 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.7380 7.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 2.5630 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.4380 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6080 7.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.7430 9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4320 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.2360 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.9370 6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8740 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7550 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.7450 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.4230 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.7590 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.3410 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.5730 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.2410 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.9200 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2950 9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.1730 10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.3570 10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.0750 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.3770 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.6740 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.8680 8.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 46 -1 M END