ASINEX-ZINC00193245 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.6170 0.7800 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.6400 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7170 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.9170 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.2150 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.5250 3.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2950 0.5760 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.7430 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.0770 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.0310 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.1790 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.3630 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.4080 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.2630 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.1010 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.1470 2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2620 -2.2230 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5650 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.0840 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.1800 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.3250 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.3930 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.3420 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.2250 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.1500 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.4770 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.1560 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.4650 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.8200 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.1440 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.3040 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.9820 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5800 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.8880 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.9350 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.2610 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.5780 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.4980 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.1870 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 2.9780 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 1.0830 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.1390 2.7540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 42 -1 M END