NANOSIN-ZINC01513217 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1000 1.3760 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0300 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.6030 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1130 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.4640 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.0920 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.5250 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.2600 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 1.1140 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 1.8990 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.1290 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 3.7560 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 3.5910 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 4.7460 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 4.8650 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 3.8390 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 2.6780 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 2.5450 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 1.4860 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 0.4200 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.8610 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.5220 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.5240 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.8540 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -4.4670 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -3.7660 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.4460 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.8210 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -4.5450 -2.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.8680 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.5260 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.6530 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.0240 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.1420 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.4140 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.9070 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.7880 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 0.4670 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 5.5500 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 5.7640 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 3.9430 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 1.8800 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.4020 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -5.4960 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -1.9050 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.7900 -0.6870 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END