NANOSIN-ZINC04256529 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.2100 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1400 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.7770 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0650 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2850 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9230 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.7590 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6130 -1.7610 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.9010 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.3740 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 0.3070 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.4690 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 1.3250 1.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.0270 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.6190 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.3660 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.0420 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.9690 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.2240 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.5600 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7080 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.6960 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.8320 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.8420 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.9780 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.6830 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.0950 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.6430 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.8470 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.4950 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.9490 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.7630 -0.8930 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END