NANOSIN-ZINC00249793 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8430 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -2.5090 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9300 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.6740 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0020 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -3.6430 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -4.0330 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -4.7110 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -5.1160 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 -4.8940 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 -5.8330 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 -6.2620 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8270 -6.9270 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2360 -7.1570 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5410 -6.7690 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 -6.1040 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.5170 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.7050 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.9980 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8000 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -3.8400 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -4.8880 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 -6.0770 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4280 -7.2620 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9150 -6.9790 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -5.7930 -2.6610 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 33 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END