NANOSIN-ZINC01497994 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.2410 0.9230 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.4510 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.0090 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1880 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.1920 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.7430 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.7510 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.7180 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.3800 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.8170 0.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1400 -1.4370 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.9630 2.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.7810 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.5730 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.0840 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.2190 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.8100 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 1.1050 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.8080 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 0.2100 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.1820 -4.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 1.8500 -6.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.3570 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.0890 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.0820 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.8320 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.8160 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.5380 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -2.3090 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.8450 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -3.5420 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -2.0260 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.0100 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.0450 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.0260 -2.3320 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 10 1 M END