NANOSIN-ZINC03159727 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0050 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5120 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0420 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.5220 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.8580 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.9040 1.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.5280 3.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.2960 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -7.0900 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -6.5170 5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -8.4370 4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -9.1730 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -8.7140 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -9.4420 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -10.6280 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -11.0880 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -10.3670 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9010 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8860 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8770 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.3820 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3580 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1350 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1590 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.3940 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.5530 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.5290 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -8.8960 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -7.7870 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -9.0860 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -11.1960 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -12.0140 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -10.7290 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END