NANOSIN-ZINC04716813 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2170 2.2330 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.8660 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0580 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.6240 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.0030 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.8000 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.2360 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.3040 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.7200 -0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.1160 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.0560 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.6180 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.0400 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.2470 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.6670 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.8750 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.6670 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.2560 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.3210 -6.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3370 -1.6250 -7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.3850 -6.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6610 2.8600 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.4300 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.0090 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.4470 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 3.8680 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.3030 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.3720 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.2660 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.6970 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.0510 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.6100 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.8770 -1.8250 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END