NANOSIN-ZINC01636106 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.2470 1.8380 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.3690 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.5560 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.8850 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.2790 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.4660 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.3790 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.6800 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.0590 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.7560 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8890 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.4340 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.5870 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.2990 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.6660 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.2190 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.3760 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.9820 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.2480 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.4230 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.6860 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.6690 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.3440 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.3310 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.6340 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -3.1760 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END