NANOSIN-ZINC00178410 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 1.0480 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 -0.0700 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 -0.5060 -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 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 1.6840 -0.5100 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 9.2180 3.0560 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 3.2650 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 4.5500 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 5.6320 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 5.4330 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 4.1530 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.7550 -0.1370 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 0.9340 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 1.4190 -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 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 2.4210 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 4.7120 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 6.6360 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 6.2820 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 4.0000 -0.3770 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END