NANOSIN-ZINC04644768 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.6690 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.1560 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.4160 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -2.0790 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.4950 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -3.5030 3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.7910 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.3800 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.1570 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.3560 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -1.8600 0.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -3.0020 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.0850 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.4650 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.1070 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.7610 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.3400 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -3.2840 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -3.1860 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END