NANOSIN-ZINC01101855 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.8250 1.2240 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.5300 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.7940 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.9730 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.0690 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.4620 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.7430 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.0720 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.0580 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.8780 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1270 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.9480 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.4930 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.2410 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.4710 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.9720 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.6130 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.9800 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.1840 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.8970 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.3520 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.9980 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.6880 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.1620 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.1340 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.2920 -0.4250 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 M END