NANOSIN-ZINC00753009 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.2510 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.2020 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.2020 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.8630 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -1.1790 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -0.2550 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -2.1800 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -2.1580 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -3.1240 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -3.1000 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 -4.0340 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 -3.6670 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4060 -4.1750 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 -2.4720 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -2.0650 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -0.8800 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 -0.1120 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7690 -0.5150 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2450 -1.6800 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.0040 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 2.0490 -0.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.7880 -2.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.3420 -2.0680 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.0900 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.9170 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -3.9440 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -4.9290 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -0.5640 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 0.8070 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4250 0.0940 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2670 -1.9860 -3.3010 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END