NANOSIN-ZINC04645040 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.7870 1.5070 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.1060 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.8210 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.5770 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.2110 -2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -1.5750 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.5960 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.7680 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.8150 -3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.7880 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.3530 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.9640 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.2430 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.9330 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.3200 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.0580 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.1720 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.4960 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.1760 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.9380 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.1580 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4230 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.8180 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.9330 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.2010 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.2820 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.9480 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.1620 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.3800 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -5.8380 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -7.1390 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.7280 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4180 -1.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5820 0.3400 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.7650 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 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 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END