NANOSIN-ZINC03909698 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.6450 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1510 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6200 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9750 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.3340 -0.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6750 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2790 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.1340 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.5930 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.4280 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8550 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.6570 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0560 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.6290 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.8240 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.9210 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.3210 -10.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8730 2.0210 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.0150 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.0620 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1950 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7720 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.8060 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.4080 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.2240 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.1880 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7120 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.3000 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.1800 -9.2250 O 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 17 -1 M END