NANOSIN-ZINC00243474 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.4760 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0140 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7720 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0970 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.0940 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7450 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.4200 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.4180 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.7490 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.0910 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2260 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.1160 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.9030 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.9410 3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.2430 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.2740 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.1360 5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.9020 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8260 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.7890 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.4220 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.6140 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.1600 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.5210 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.1280 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.1750 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.3140 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.8810 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END