NANOSIN-ZINC01921252 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.5070 1.4580 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.0480 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.7980 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.4900 0.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.0250 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.7320 -1.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0620 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.2020 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.1360 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.8700 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.1170 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.7430 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.1280 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.8880 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.2570 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.9170 -7.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9030 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2720 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.1950 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.5470 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.9830 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.0670 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.7130 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.8450 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.8320 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.7850 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.4320 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.6990 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.8830 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.8180 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.9350 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.1910 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.0660 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.5660 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.8550 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -7.2650 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.0410 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.4100 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.9980 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 6 1 M END