NANOSIN-ZINC01513405 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3470 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 -1.1380 -0.7380 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.1800 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.1960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.0120 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 3.2750 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 3.2930 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 2.0770 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.7060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 4.5510 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 4.1980 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 3.9910 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 3.2320 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 3.6560 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 4.0270 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 4.1500 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9090 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.5150 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.8040 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 5.1320 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 5.1420 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 3.3920 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 4.9500 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 2.1540 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 3.5580 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 2.8270 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 4.5190 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 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 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 M END