NANOSIN-ZINC04428140 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 -1.1860 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7920 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.7570 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.4500 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.3980 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.4330 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8520 -2.9870 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.9170 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.1860 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -1.7000 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -1.4430 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -2.1740 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -1.6600 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.2980 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.3460 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.2030 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.5060 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.1370 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.0040 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.8440 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.8920 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.9870 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -0.1160 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.3690 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -1.1780 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -2.7700 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -0.3730 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -1.8090 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -1.9910 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -3.2440 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.1820 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -0.5900 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.4240 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.5560 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M END