NANOSIN-ZINC04749189 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3750 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1630 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.6430 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 6.3760 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 7.7540 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 8.4030 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 7.6770 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 6.2990 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 9.8800 -0.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4020 10.5210 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 10.4540 -1.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4450 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8350 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8560 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.9360 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.1500 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.5320 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.6430 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5530 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.1780 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7730 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 5.8690 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 8.3240 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 8.1870 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 5.7330 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.3820 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.1070 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.6550 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.3040 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.6910 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.3260 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.1530 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.4120 -3.0500 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END