NANOSIN-ZINC04420258 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0730 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6950 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0690 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8390 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2230 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8500 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.2280 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.9830 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.3590 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -9.3200 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -9.0720 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -10.5380 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -10.3770 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -9.1160 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -11.4890 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -12.8110 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -13.8450 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -13.5760 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -12.2700 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -11.2230 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -9.9460 -3.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.0990 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.5500 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.8230 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3720 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.6580 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.5040 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -13.0240 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -14.8680 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -14.3900 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -12.0670 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END