NANOSIN-ZINC01509039 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.6300 1.5230 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.0160 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.6720 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.0510 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.7530 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0530 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6740 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.2310 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.8380 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.9060 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.2970 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.0430 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.4300 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -9.0880 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.3650 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.9530 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.2300 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.8880 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.2760 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -9.0200 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -10.4110 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -11.0710 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -10.4670 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -12.5290 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -13.2150 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -14.5750 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -15.2600 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -14.5860 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -13.2250 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -16.7460 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.8960 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8810 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.8820 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.1270 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.5870 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.5900 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.1310 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.4250 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.5450 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.9940 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -10.1650 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.1530 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.3240 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.7740 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -10.9040 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -12.6820 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -15.1080 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -15.1260 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -12.6990 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -16.9360 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -17.1930 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -17.1860 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END