NANOSIN-ZINC03091944 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.9040 1.4230 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.0760 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.5310 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.8500 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6870 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0280 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.5400 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.7060 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.3600 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.2230 -3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.6680 -3.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 -6.1910 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.0970 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.3290 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.7220 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.8830 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.6510 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.2560 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -6.0750 -3.3930 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -7.9110 -3.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.5770 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -5.3500 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -4.4080 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -5.0470 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.2680 -4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -4.0940 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.1070 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.9620 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.6050 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.7710 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2570 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.6140 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.2900 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.6770 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.5880 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.7110 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.6250 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.9840 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.6850 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.1910 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.9960 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.2920 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -4.8980 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -6.2990 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -4.3830 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -6.0010 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -5.0200 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -3.4230 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -3.6180 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.6360 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.4320 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.3260 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END