TOSLAB-ZINC04777085 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.4590 1.3050 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.1030 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.6120 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.0850 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.8250 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.2260 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.3320 -3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.7970 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.5920 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.0700 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.2770 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.7100 -8.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.9260 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.7940 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.4020 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.3950 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.7760 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.1650 -10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.1710 -10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.7690 -9.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.5350 -2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.4460 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.7110 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6050 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.2020 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.8700 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0300 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.3870 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.0420 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.2760 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.9700 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.6730 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.7670 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0740 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.3890 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.4340 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.3640 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.0460 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.0250 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.1240 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.0930 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.4620 -11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.4770 -11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.8280 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.9100 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.4760 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.3430 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.9910 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -8.5950 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.4850 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -8.0880 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 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 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END