ASINEX-ZINC00727368 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.9410 -1.8090 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.7390 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.1610 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.2020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1140 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.3920 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.6810 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.1230 -3.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 3.8110 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 5.1110 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 5.2660 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 4.0380 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 4.1540 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 5.4540 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 6.1870 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 7.5590 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 8.2040 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 7.4880 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 6.1220 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.2120 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.0750 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.5220 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.0940 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.2230 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 3.7880 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.3920 -8.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.1090 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.5480 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.8210 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.9880 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.4480 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.8120 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.9420 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.0400 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.5790 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.1750 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.4790 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.6240 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9100 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.7420 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.1630 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.3310 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 5.9020 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 8.1220 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 9.2730 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 8.0050 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 5.5710 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.6280 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.6410 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.6640 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 4.6710 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.3800 -1.0690 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END