NANOSIN-ZINC04644963 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2120 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5700 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0750 4.1590 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 4.1980 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6400 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.3320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.1180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.6170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -7.3510 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.6100 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.1400 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5530 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.5820 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5740 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.5820 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.5910 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.8670 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.8580 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.8670 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.8760 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -8.3110 -0.0220 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 19 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 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END