NANOSIN-ZINC03897207 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0960 1.4240 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.1190 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5750 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0420 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.3570 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.0410 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.6980 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.0470 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.7520 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0680 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -0.7730 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -0.0920 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 1.2880 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 1.9930 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 1.3190 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.0420 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.6950 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.0460 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.7520 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.1310 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.8420 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.1950 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.7880 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1400 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.8690 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.2510 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.9160 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.9610 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.3580 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.5940 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.8400 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.0600 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.7160 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -1.8510 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -0.6390 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 1.8180 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 3.0710 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 1.8690 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.2230 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.6550 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.9140 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.0680 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.3670 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.8070 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.9880 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END