NANOSIN-ZINC04749669 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.8430 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.5430 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.0490 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.7530 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -6.1430 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.8310 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.1320 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.7280 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.0400 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.6040 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.9380 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.0550 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.8370 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -8.2070 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -8.7920 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.0250 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.6610 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.0820 1.6040 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.1890 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2080 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -6.6840 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.9100 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.8110 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -9.8590 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.5010 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.0690 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.9190 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2690 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.3500 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.5330 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END