NANOSIN-ZINC04256737 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 0 0 0 0 0 0999 V2000 0.4960 -0.1540 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.6720 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.4890 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.5240 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.5120 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.5180 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.5350 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 2.5600 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.5460 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.5200 6.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 4.5780 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.6150 7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.6150 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.3040 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.5890 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.3360 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.0140 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.5450 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 0.3410 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 1.5360 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 1.3430 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 0.6990 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 0.4940 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 0.9260 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 1.5750 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 1.7760 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 1.9670 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 2.6370 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4920 0.7620 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2460 0.0930 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.1990 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.1790 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0080 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3780 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.1070 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.0730 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.5130 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.2930 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.2890 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.3240 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 5.2440 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 5.1650 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 4.1990 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.3750 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 0.6260 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.8440 8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.9010 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.7550 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.6320 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0600 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 0.8470 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 0.1740 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -0.5740 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 1.6970 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 2.4560 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 0.3500 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -0.0100 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 2.2670 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 3.5780 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 1.9900 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 2.8810 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8940 -0.9340 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2320 0.6510 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2840 0.0430 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.6950 0.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2430 1.6690 0.2150 H 0 0 0 0 0 0 0 0 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 1 65 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END