NANOSIN-ZINC04661953 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 -4.6160 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.4970 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.9030 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -3.0360 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -1.8200 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.9220 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.6200 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -6.7870 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -8.0640 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -8.3660 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.1980 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -8.5590 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -7.2820 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -6.9800 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -6.1150 -0.1020 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9790 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.0090 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.5590 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.7100 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.4820 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -6.5720 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -8.8950 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -7.9260 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -9.2750 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.0600 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.4130 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -9.3900 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -8.7740 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -7.4200 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -6.0710 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -7.8120 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.3300 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -5.2050 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END