NANOSIN-ZINC01921377 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0690 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.5870 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.8000 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.1800 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.3930 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -0.4770 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 0.2420 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -0.0460 1.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 0.7150 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 0.0910 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -1.7400 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 -2.1050 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 -3.4340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -4.3980 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -4.0320 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -2.7020 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 -6.2160 0.5860 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.0390 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -1.4470 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 0.9070 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 -1.3530 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -3.7200 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -4.7840 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -2.4160 2.3160 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END