NANOSIN-ZINC04737672 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.9540 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.3350 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.8390 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.1490 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.9300 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.4330 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.1540 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.3300 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.0610 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.2920 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.0120 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 0.4400 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 1.6500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.1260 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 3.4260 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 3.8650 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 3.0220 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 1.7330 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.2770 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.0120 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.5430 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.9450 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.0670 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.7800 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.5780 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 2.3070 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 4.0870 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 4.8710 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 3.3740 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 1.0810 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.6430 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END