NANOSIN-ZINC00245529 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4170 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0380 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6700 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.0010 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3810 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0930 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4900 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5800 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.5180 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 6.2900 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 7.3700 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 8.2120 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 7.3190 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 6.2380 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.8910 -0.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.4030 0.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9690 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.4870 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.9040 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.9660 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 6.7590 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 5.6270 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 8.0110 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 6.8990 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 8.6630 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 8.9970 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 7.9230 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 6.8480 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 5.5410 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 6.7030 1.3170 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END