NANOSIN-ZINC04258160 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 2.0700 1.2460 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.0910 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.6540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.1180 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.4540 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 2.0190 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 3.6970 -0.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.4860 -2.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5040 0.2180 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.6880 -2.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5700 -2.3580 0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.8930 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.4150 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.1000 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.1060 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.1370 -2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7880 -5.1150 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.6820 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.5440 -4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1460 -2.9670 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.9920 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.2180 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2970 -4.2450 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -5.3710 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.9840 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.6870 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.6950 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.0570 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.5300 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.1180 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.3660 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.4360 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.7230 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.9340 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.0510 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -6.3370 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.5660 -5.5400 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END