NANOSIN-ZINC01507974 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.3640 1.6840 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3450 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0920 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8240 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.9350 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.5760 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.9600 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.7430 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.0840 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.6760 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.9710 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -8.7130 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -8.1640 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.8360 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -6.2480 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -5.0020 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.2590 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -4.3860 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -10.3600 2.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.3640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1150 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5260 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.5030 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.0870 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2850 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.9800 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7070 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4030 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.8830 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.8980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.0150 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.3270 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1100 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.4280 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -8.7510 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -3.9210 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.6300 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -5.1600 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5720 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END