ASINEX-ZINC02362865 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.7820 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.2650 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3300 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.7110 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.2460 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.1940 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6270 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.4390 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.0940 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9250 -4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.5380 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.9490 -6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.6520 -4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.2500 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.7960 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.5710 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.6740 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.0270 2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1540 -3.4880 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.9160 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.1630 0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9730 -4.7350 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.8520 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.0440 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.8490 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.1510 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.1730 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.1940 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1150 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.1000 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.1300 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.5600 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.5190 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.2170 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.7950 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.3070 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.1920 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.1290 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.0190 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.1760 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.3460 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.0460 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.5400 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.3460 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.9460 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.1880 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.8170 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -2.4330 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.8880 0.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2620 -2.3240 0.7600 H 0 0 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END