ASINEX-ZINC00630668 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1860 1.5620 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0580 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.5690 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.9470 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7040 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.0710 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.6920 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1000 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8510 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 -4.3550 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.2650 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.9600 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -8.2630 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -8.8800 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.1830 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.8760 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.1540 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.6700 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.9540 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -10.1600 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -10.7270 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -8.9390 -2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -8.2420 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.8760 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.9010 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.9230 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.9210 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.8970 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.8810 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.8580 -4.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.8880 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.8970 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.9880 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.0200 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.4360 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.6560 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.1990 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.4810 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.6590 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.4190 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.4600 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -11.7490 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -10.7290 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -10.1340 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -8.8930 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -7.3530 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.9480 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.9020 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -4.9420 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.9380 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.8950 -5.0320 H 0 0 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END