NANOSIN-ZINC04257901 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5130 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.6500 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -2.2320 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.1780 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -4.5480 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5920 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -4.2060 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0560 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6290 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 -2.2180 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.2010 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.4110 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.9190 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.1440 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.6590 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.5230 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.0790 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.7700 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 0.0940 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.3520 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.1180 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.5120 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.8290 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.6250 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -8.3130 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.7360 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.9490 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.5250 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.5920 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.2480 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.0430 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.1930 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.6240 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.4740 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.8590 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.8560 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.4720 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -3.2070 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.5910 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.5460 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.7540 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -0.4220 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 1.1170 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.3220 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.4980 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.5310 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.9270 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -9.4030 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -7.9600 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.9280 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.7760 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.5370 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.5360 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -2.0020 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -2.0310 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 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 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 M END