NANOSIN-ZINC01511900 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0320 1.5250 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5040 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.9690 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.7090 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8480 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.6200 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.7900 -0.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.0700 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8990 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.0590 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.2070 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.4250 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.4840 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.3280 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.1250 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.7100 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.7170 5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.7990 6.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.9640 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.2380 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.3980 9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.2920 10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.0230 9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.8560 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.4700 11.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8960 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8880 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8810 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3680 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3760 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1420 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.1330 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.6990 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.1690 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.8580 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.3870 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.6100 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.0800 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.7190 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.9350 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.3210 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.5960 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.2330 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.0290 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.1020 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.3870 9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.1610 10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.8640 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.4460 12.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.6650 11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.4280 11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END