NANOSIN-ZINC04587144 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5410 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6690 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0090 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7270 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0310 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7160 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1180 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8140 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1270 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8540 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1450 8.3030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6770 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.0360 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.7190 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0400 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.6680 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.9830 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.5580 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.0000 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7100 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.1090 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.6680 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.1500 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.9640 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8870 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9020 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0010 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.0540 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1520 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.9020 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6950 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.0180 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.9050 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.6460 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0940 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.5680 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.6490 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.2390 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.7920 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.2440 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.8260 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.7190 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.1240 7.2070 O 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 44 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 12 -1 M END