NANOSIN-ZINC00580087 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.6750 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.0550 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.0900 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.7100 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8800 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.2320 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.8880 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.2640 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -9.0110 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.3860 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.9950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.2780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.9020 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.4570 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.2000 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.0880 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.2240 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.4690 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.6080 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.6810 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8620 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8550 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8810 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.1180 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.5770 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.6390 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.1800 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.3190 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.7690 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -10.0890 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.9720 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.3130 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.1110 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.1210 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.3460 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END