ASINEX-ZINC04186266 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.4220 -1.6630 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.8300 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.5770 2.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5090 1.0060 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.4570 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.5010 2.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 -0.2040 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.8640 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.6050 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.2600 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.5120 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.3370 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.2310 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 3.5180 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 4.3290 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 3.8580 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 2.9740 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 5.1460 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0490 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.2690 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.0820 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.6840 4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.1180 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.7680 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.3940 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.7010 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.6800 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6810 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.2210 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.7650 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.3030 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.0270 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.4590 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.5110 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.5380 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.3860 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.6860 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.9480 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.6910 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 4.1540 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 5.8530 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 5.3650 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.6980 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.3520 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.8440 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.5700 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.9310 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.4710 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.9790 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.5030 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.7770 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.2380 5.8270 H 0 0 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END