NANOSIN-ZINC00238844 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.2190 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 5.6200 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 6.3040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 5.7040 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 7.7760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 8.4680 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 9.8440 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 10.5510 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 9.8740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 8.4900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 7.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 11.9080 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7810 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.7640 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5210 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9380 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0940 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 6.0980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 7.9230 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 10.3770 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 10.4280 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 7.6380 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 12.2970 0.9160 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 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 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 1 0 0 0 0 18 32 1 0 0 0 0 19 33 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