NANOSIN-ZINC04508098 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 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 0.0240 -0.8300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9730 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4820 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.5760 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.7880 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9170 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8350 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.6200 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4630 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.2950 3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.0380 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.2980 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.2320 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.5090 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.5650 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 0.1060 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.8390 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.9130 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.8400 3.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.1660 7.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.0590 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.3100 5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.2660 3.2480 O 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 -1.1720 -4.4760 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.6360 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.8670 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.9410 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.7770 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.5520 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.1350 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 0.0560 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 1.3590 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END