NANOSIN-ZINC00136664 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.1640 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.3760 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.1280 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.6650 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.4600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.3370 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.9560 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -2.1800 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -2.8060 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -2.8210 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -3.2120 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -2.2010 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -1.7670 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -1.0960 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -0.8580 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -1.2830 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 -1.9540 1.1960 C 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 -1.0200 -0.3810 0.0100 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.3550 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.7330 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.4720 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.1070 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.3030 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -3.2270 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -0.7630 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -0.3370 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 -1.0910 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 -2.2800 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 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 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END