NANOSIN-ZINC04661902 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5920 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7560 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0950 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.8710 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6920 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.4100 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.5000 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.7200 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.8630 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.7850 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.5610 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4110 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.2590 3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.0560 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.2960 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.3370 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.0100 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 0.0510 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 0.4140 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 0.7390 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 0.6980 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 1.1920 7.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 0.4630 4.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.0850 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.3250 5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.2180 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9740 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9640 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9280 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.3890 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.5660 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.8200 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.9020 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.7210 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.4540 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.2720 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -0.2010 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.9470 7.4100 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END