NANOSIN-ZINC01922287 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2220 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 4.2150 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.6150 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 6.3050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 5.7130 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 7.8120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 8.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 9.6470 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 10.4240 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 10.1580 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 11.5340 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 12.0050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 11.1160 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 9.7490 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 9.2670 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 11.5840 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7840 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 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 3.3660 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 4.0780 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 6.0890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 8.1730 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 8.1640 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 7.6980 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 12.2270 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 13.0690 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 9.0610 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 8.2020 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8200 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7860 -0.0380 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END