NANOSIN-ZINC04418648 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 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 1.2010 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.2490 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.2270 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -1.2530 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.1640 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.8180 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -3.3740 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.2740 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -5.4010 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -5.6640 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -4.7760 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -3.6490 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -6.7860 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.9100 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.6920 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.8120 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 3.1920 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.4190 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.2950 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 4.4080 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 4.7930 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.9300 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 6.6920 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 6.3180 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 5.1860 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 7.9110 -6.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4000 8.2700 -7.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 8.6370 -6.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.0020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.0710 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -6.0920 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -4.9860 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.9640 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -7.5510 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.4010 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 3.4100 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.7170 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.6990 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 4.2000 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 6.2280 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 6.9160 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 4.8980 -2.9280 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END