NANOSIN-ZINC04116428 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0500 1.3210 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0710 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.7450 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.0310 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3850 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0460 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.1040 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.4040 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.0020 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6680 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.7460 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.0990 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -2.9810 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -4.3000 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -5.3680 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -5.1290 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -3.8330 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -2.7590 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -1.3790 -0.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5900 -0.5870 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -1.0340 0.4260 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1470 -4.1970 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -5.1340 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.8990 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8310 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.6230 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.8230 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1240 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.1820 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.9260 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.2140 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -6.3810 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -5.9590 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -3.6620 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.5690 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END