NANOSIN-ZINC04644762 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1440 -0.6680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0540 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0220 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2680 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.8010 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8470 -0.5150 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.3930 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.5090 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.8830 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.3560 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.5450 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.9160 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.1210 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.8300 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.9200 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 1.5860 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.6480 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.9570 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.6170 -2.5410 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 8 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 20 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END