NANOSIN-ZINC01948265 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1770 2.4310 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.9170 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.4300 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.5830 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.2330 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.3910 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.2320 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.0230 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.1780 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.5530 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.6920 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.5550 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.4550 -5.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.0900 -6.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.9270 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.4200 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.1790 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.8020 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.6640 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.9080 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.2890 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.3600 -9.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.5790 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.4360 -9.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.5720 -5.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.6680 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.7770 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.9250 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.9240 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6480 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.6680 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.9300 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.4950 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.0780 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.0030 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.1070 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.7880 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.6760 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.5650 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.5080 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.1490 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.5810 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.9000 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 M END