NANOSIN-ZINC01504857 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3470 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1160 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5540 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0090 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.2450 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9100 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6670 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.0260 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2420 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.6890 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.0810 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.7440 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -2.0360 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.6610 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.0240 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.4120 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 2.0370 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 1.3980 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 3.5020 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 4.1700 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 5.5380 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 6.2110 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 5.6200 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 4.2570 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -4.4730 -0.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8710 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.3210 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.5150 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.6850 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.8710 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.6350 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.6370 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -2.5640 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -0.1160 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.9290 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 3.6250 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 6.0630 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 6.2110 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 3.7800 -0.3420 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END