NANOSIN-ZINC01510630 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.6620 -0.0060 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.4640 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.3210 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.9400 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.8900 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.3080 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.4210 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.9420 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -3.4400 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -4.4140 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.8980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.4000 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -5.8840 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -6.6730 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.6140 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -7.5690 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -8.2800 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -9.2320 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.0120 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -9.0460 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.7890 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.5100 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.4820 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.7260 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -5.0350 0.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.3510 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.6040 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.0650 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.5360 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3600 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.9630 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.2500 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.1820 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -3.0680 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.7720 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -5.9990 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -7.6890 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -9.6830 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -10.0440 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -9.5870 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.3150 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.4870 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.9230 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END