NANOSIN-ZINC04420371 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.3580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.7090 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.4640 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.0980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.1570 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.5090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 4.1240 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 5.5890 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 6.4250 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 5.8010 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 4.5720 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.5450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 4.5650 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 5.7560 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 5.7160 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 4.4880 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 3.2980 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 3.3370 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 4.4410 -0.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.2230 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.7530 -0.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1350 1.8700 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.6000 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.4720 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.1790 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.5820 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.1200 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 6.7250 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 6.6450 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 2.3390 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 2.4010 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8460 -0.0310 O 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 2 0 0 0 0 M CHG 1 23 -1 M END