NANOSIN-ZINC04417314 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3730 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0380 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4190 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.3320 -0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.6050 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.4670 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.5960 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 3.3870 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 3.6570 -3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.4300 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 4.8310 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 4.1440 -1.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7670 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.1750 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2410 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.9240 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.3000 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.0050 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.3350 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.9570 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.1170 -1.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.7380 -0.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8970 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5640 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4820 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1660 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 2.1970 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 4.7140 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 5.4640 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.5530 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.3760 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.8290 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.8910 -1.2150 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END