NANOSIN-ZINC04256165 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 79 0 0 0 0 0 0 0 0999 V2000 2.2670 1.6350 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1110 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.4240 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.9480 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.4830 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.0070 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.5070 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.8530 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.4050 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.7710 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -8.5930 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -8.0400 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.6730 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -9.9790 -4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -10.8120 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -10.3640 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -12.2710 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -13.1440 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -14.5010 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -14.9480 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -14.0910 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -12.7970 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -16.4000 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -17.1910 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -16.8420 -5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -18.2170 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -18.7190 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -20.0750 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -20.9360 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -20.4350 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -19.0780 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -22.2710 -6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -23.0990 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -24.5590 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -25.4460 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -26.9050 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -27.7920 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -29.2520 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 2.0660 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.9080 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 2.0160 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.1620 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.3200 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.1510 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.0070 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.2210 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.3790 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.2100 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.0520 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.2800 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.4380 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.7650 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.2010 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -8.6780 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.2420 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -10.3400 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -12.7680 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -15.2040 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -12.1320 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -16.2070 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -18.0490 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -20.4660 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -21.1060 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -18.6880 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -22.7940 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -22.9960 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -24.8640 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -24.6620 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -25.1400 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -25.3430 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -27.2110 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -27.0080 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -27.4870 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -27.6890 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -29.5570 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -29.3550 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -29.8830 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 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0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 37 38 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 38 75 1 0 0 0 0 38 76 1 0 0 0 0 38 77 1 0 0 0 0 M END