NANOSIN-ZINC04424151 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2000 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.9860 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.5780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.4950 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.8600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.3370 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.3490 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.9690 -3.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.1550 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.7710 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.6700 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.0570 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.5360 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.6340 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2510 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.7750 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.2370 -7.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.9740 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.4510 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.0330 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.9810 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.8360 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.3290 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4810 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END