NANOSIN-ZINC04426611 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.1700 0.8670 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.1040 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 -0.9180 -1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 -0.4030 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.4440 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.9800 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 -2.7450 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.1690 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4940 -2.3770 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.8680 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.7530 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 -4.5650 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.4530 -0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 -4.6620 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.3080 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.7890 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.9210 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -6.4490 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.2260 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5380 -6.3380 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -7.8150 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -8.5000 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3880 -8.0190 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -8.4020 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -9.9020 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -10.2210 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -9.3590 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -11.6560 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.9120 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.6820 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.3990 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0580 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.8790 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.4640 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.8880 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.8780 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.6390 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.1060 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.7700 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0580 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.1140 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.0950 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.0760 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.2800 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -7.2600 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -5.8500 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.8560 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -8.2980 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -7.8960 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.8910 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.8740 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -11.8640 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -11.8260 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -12.3160 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.4270 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.9630 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.8350 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.6600 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.7040 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.0460 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.4760 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8430 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END