NANOSIN-ZINC01510630 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5550 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5340 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.7130 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.3110 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.2790 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.5940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.1240 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.3350 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.0250 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.4980 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.2500 -1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.5840 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.8620 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -6.8560 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.9940 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.1450 -5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -8.1610 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -8.2930 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -9.3880 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -10.3560 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -10.2320 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -9.1450 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -3.9960 -0.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8640 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8600 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8410 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.6450 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.1830 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2060 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.6480 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -1.5920 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.0300 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -5.8580 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -7.7080 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -6.8220 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.5380 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -9.4920 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -11.2110 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -10.9910 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -9.0530 -4.7060 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 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 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