NANOSIN-ZINC01469799 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.7400 1.4960 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.6840 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.3080 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.9390 -1.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.5250 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.3400 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.1400 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.3080 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.4670 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.4580 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.2880 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.1360 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.6270 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -2.6540 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.7350 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.4570 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 1.0920 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 2.1380 -5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 0.3370 -5.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -0.8410 -4.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4710 -0.8500 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.0960 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -3.2090 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -4.3600 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -4.3970 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.2830 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.1340 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -5.8420 -7.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 0.6450 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 1.4610 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 0.8360 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 1.6270 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 3.0020 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 3.5610 -4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 2.8410 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.8950 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.8870 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.8810 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.3260 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.2740 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.7690 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.3460 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.3140 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.5980 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.2800 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.0090 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -3.1790 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -5.2290 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -3.3120 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.2660 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -0.2830 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 1.2120 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -0.2410 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 1.1740 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 3.6240 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 3.3350 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.6820 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 M END