NANOSIN-ZINC04256781 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 0.3350 -0.6170 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0390 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.4880 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5670 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -0.0790 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0560 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.8180 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5400 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.9820 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.2580 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.3440 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.5180 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.7100 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.2820 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.9160 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.7570 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.2090 -2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7090 0.8100 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.5780 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 1.6460 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 2.9600 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 2.6610 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 3.5640 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 3.1990 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 4.8720 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 5.7880 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 5.4220 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 7.2180 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 5.6900 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.2410 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.7050 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.3180 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.3390 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.7850 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8940 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8710 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.9330 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.3390 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.4970 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.7720 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.3300 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.1710 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.9550 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -0.3610 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 0.4260 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 1.5490 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 1.5870 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 3.7660 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 3.2270 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 5.4920 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 6.1100 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 4.4040 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 7.4790 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 7.9060 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 7.2880 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 4.6710 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 6.3780 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 5.9510 -1.1240 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END