NANOSIN-ZINC00430212 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3670 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8480 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.1900 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0310 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.4480 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2220 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0190 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.6660 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.0440 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -0.5070 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -1.6800 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 0.5690 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 1.6830 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 1.3970 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 3.0550 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 3.2640 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 4.5480 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 5.6320 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 5.4360 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 4.1540 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 3.9630 -0.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.7540 -0.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8900 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.7420 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.5660 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.3420 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.1460 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7510 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.7460 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 2.4200 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 4.7100 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 6.6360 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 6.2860 -0.4450 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END