ASINEX-ZINC04020915 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2680 0.5900 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6270 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.9030 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0360 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.2540 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.5290 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.3160 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.4200 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.5380 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.3150 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.3020 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1640 1.3510 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 0.1010 0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1120 0.3540 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.4020 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.7910 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -0.4890 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7920 -0.6930 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 0.3320 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3240 1.2790 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.6190 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 0.9590 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 0.5250 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 -0.2300 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 -0.7830 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -1.6480 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -0.9060 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.8070 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.3620 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.8600 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.0130 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.4800 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.2230 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -1.6370 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -1.9680 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -2.2620 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.5260 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -0.2510 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 1.4550 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 2.0160 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 0.8460 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 0.8360 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 1.4020 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7560 0.4390 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2820 -1.0510 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 0.0440 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 -1.3700 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -1.9880 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -2.5480 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -0.0530 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -1.6150 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -0.3750 -2.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9470 -1.1890 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END