NANOSIN-ZINC04750748 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4140 -2.6040 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.7060 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.1240 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.2250 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.6680 -2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.7030 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.0980 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.6470 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.0270 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.7260 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.0580 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.6800 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.9760 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.9270 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.1930 -6.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.1770 -5.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.5820 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.1090 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.5100 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.3910 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.8720 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.4660 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.9160 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.6070 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.8090 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.2000 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.0190 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.1100 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.5020 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7200 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.3280 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.6300 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.0210 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.1450 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.0160 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.8270 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.1580 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.6790 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.5810 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.8840 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.2040 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.9180 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -4.7080 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.7820 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.7540 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.3190 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END