NANOSIN-ZINC04750490 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.7740 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.3830 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 0.3590 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -0.2880 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 0.3300 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 1.2870 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -0.6630 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 -0.6570 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6690 -1.8500 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9870 -3.0580 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -3.0840 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -1.8840 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -1.5880 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.4600 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9700 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.3060 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 1.3290 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5140 0.2800 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7490 -1.8440 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5400 -3.9860 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -4.0280 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END