NANOSIN-ZINC00235559 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6680 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.0330 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5610 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7030 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3190 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.4890 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.7420 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.8450 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.6680 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.9070 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.2590 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.6930 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6510 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -7.1800 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -7.7570 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.6290 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END