NANOSIN-ZINC01881847 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0110 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8200 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.1500 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.3430 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.5280 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.5090 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.3050 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.1360 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8040 -1.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3090 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.2760 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.5950 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.9680 -1.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.0100 1.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.3460 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.7870 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.3430 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.5260 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.9540 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5170 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8250 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8450 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8190 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.3490 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.2770 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.1250 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4580 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.4390 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.6680 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.8690 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.6230 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.8210 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.3770 -4.1420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 10 1 M CHG 1 34 -1 M END