NANOSIN-ZINC01499708 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1880 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8160 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9530 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.4960 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.8840 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.7090 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.1640 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.9820 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.3890 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.6090 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1160 8.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.2730 9.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.8000 10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.0070 10.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9120 11.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.4560 13.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.6220 14.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2400 14.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6950 12.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.5250 11.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.6550 12.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4220 15.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.1510 15.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0090 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2140 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7620 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5460 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8810 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.3080 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.7810 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.6660 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.9260 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.6500 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.5370 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.3100 9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.5280 13.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1010 10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.0570 12.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.1740 15.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.2930 15.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END