NANOSIN-ZINC01907499 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.1780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6500 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.2390 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.7690 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -7.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -8.8280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -9.3500 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -8.5740 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -10.6780 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -11.1640 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -10.4680 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -10.9500 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -12.1240 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -12.8180 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -12.3450 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8440 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8310 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8160 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.0000 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.0140 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.8300 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.8160 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.0590 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.0730 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.8900 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.8760 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -7.1180 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.1320 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -6.9490 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -6.9350 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -9.1780 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -9.1920 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -11.2970 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -9.5510 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -10.4100 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 -12.4990 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -13.7350 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -12.8900 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END