NANOSIN-ZINC01518766 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2600 1.6160 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.1580 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6080 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.9900 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.7790 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.7730 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.1690 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.4380 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.2490 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.4910 2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.4210 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.3150 2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.4840 4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.9220 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.4760 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.1720 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.1040 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.5150 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.7770 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.8990 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.2970 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.7560 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.4100 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.0500 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.9990 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8850 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.1580 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.1280 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.0460 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.5560 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1400 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.3220 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3320 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.0310 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.8170 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.3250 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.6700 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.2150 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.0440 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.5190 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.1270 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.6960 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.3280 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -7.2660 3.6470 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END