NANOSIN-ZINC04747389 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.2550 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.2000 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4140 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.1770 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.7160 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.3720 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.7820 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.1210 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.2840 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.5120 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.5770 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.4130 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.1850 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.7620 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.2050 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.3940 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.7700 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3050 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.8620 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.0460 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.2340 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -8.4210 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.5360 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.4640 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.2760 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5210 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6210 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.9360 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END