ASINEX-ZINC01780686 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.3750 0.8360 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5750 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.7310 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.9510 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.0580 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.2510 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.3180 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.2160 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.0490 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.9710 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.3730 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.6140 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.6460 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.4330 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -8.8440 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.8580 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.1250 -2.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -7.2630 -1.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -9.9940 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -10.0180 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -11.2420 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -11.2660 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -12.4980 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -12.6090 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -11.6380 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.5730 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.0100 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.0090 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.7150 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.2900 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.0180 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.2220 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.2650 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.2720 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.1190 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -10.9210 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -9.9350 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -9.1020 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -10.0200 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -12.1550 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -11.2360 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -10.3570 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -11.2520 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -13.4030 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -12.5050 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -13.6780 2.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 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 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 46 -1 M END