NANOSIN-ZINC01509276 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3740 0.1330 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.4220 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.2950 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0670 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.7970 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.7550 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.9850 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.2610 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.7280 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.2340 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.4820 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.2180 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.2890 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.4650 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.5240 5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.8170 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.9050 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.2050 6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.0000 5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.3300 6.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.4660 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.7950 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.9180 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -7.7160 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.3910 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.2660 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -9.1260 6.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.7470 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.9120 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.7740 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.3170 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.6810 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.6200 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.7330 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.4430 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -3.2190 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.8790 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.2730 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.0700 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 2.4220 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.7140 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 2.3010 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.5600 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.7710 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.1720 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -7.1740 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -8.0160 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.0100 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.3090 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 29 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 M END