NANOSIN-ZINC03908995 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2340 1.3430 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.1610 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.9080 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.2880 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.9260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.1780 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.7910 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.0240 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.8180 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.2160 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.8230 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.0470 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.3260 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.5990 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5940 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.3120 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.0360 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.2850 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.9920 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -8.3590 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.9780 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.2170 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.9170 -4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.7510 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.7260 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.6390 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.4130 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.8680 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.0030 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.2670 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.5510 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.9440 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.2950 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.1100 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.8140 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0280 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.5260 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.8180 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.4780 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.9320 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -10.0430 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -8.6960 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END