NANOSIN-ZINC00557632 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7770 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1640 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5480 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4690 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2450 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0770 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7680 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3150 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.1800 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.4340 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.2580 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.5530 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.9610 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.0880 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.8010 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.3910 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.1140 4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.4940 8.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4780 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.5150 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.3750 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.1950 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0430 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6510 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.4560 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.1870 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.9010 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.8070 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 2.4530 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END