NANOSIN-ZINC04257633 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0020 1.7000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.2980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.4740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.5450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.3160 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.7830 -0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3060 4.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 4.2910 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4150 -0.8300 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.1600 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8750 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.9460 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.1080 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.6760 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.9550 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.7170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.5120 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.2910 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.1230 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.9940 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.7240 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.7280 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.7580 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.7620 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.0970 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.0940 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.5570 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.5600 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.7730 0.0140 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 30 -1 M END