NANOSIN-ZINC01498004 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.8780 1.4570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.0400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.7660 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.1370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.7900 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0540 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6840 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.2630 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.0610 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.3680 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.6290 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.6550 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.9690 -1.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.3030 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.0490 -1.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6100 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.9450 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.5030 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.7300 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.3940 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.8350 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.8350 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9310 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.7920 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.7300 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.2580 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.7020 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.5540 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1120 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.7400 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -9.6950 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.5490 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.7620 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.3860 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.7900 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.5760 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -7.7650 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.8200 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.0690 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 15 1 M END