NANOSIN-ZINC01879273 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2640 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7850 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.7790 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.9500 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.9760 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.1870 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -5.3460 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -6.5450 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -6.7060 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -7.9100 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -7.5940 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -6.2420 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -5.7130 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -5.4340 -0.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1050 -6.0190 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 -4.2170 -0.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.6900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.2530 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.2440 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -5.9660 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -7.4120 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -8.9000 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -8.2960 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 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 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END