NANOSIN-ZINC04751106 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.5260 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.2410 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 1.5590 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.1810 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.5120 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 0.1510 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 1.5550 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 2.2750 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 3.6100 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 4.2800 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 3.6350 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 2.2700 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6560 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.2420 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 3.2110 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.3680 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -1.5920 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -0.4030 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 5.3590 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 4.2130 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 1.7530 -0.0980 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END