NANOSIN-ZINC01507816 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0710 1.5130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6480 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.0380 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.7060 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.1170 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.1510 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.8410 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.2140 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.9460 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.2780 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -8.9320 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -8.2570 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.8800 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.1580 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.8240 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.1340 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7160 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.4210 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0970 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.0790 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.3800 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6950 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.0100 -1.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7470 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.6870 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8090 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9160 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9010 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.5190 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.3240 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.4520 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -8.8370 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -9.9900 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.7780 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.6610 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.7570 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.4370 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.6430 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.3680 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.2620 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.6490 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.1050 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END