NANOSIN-ZINC01509206 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.4980 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0090 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6060 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0880 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7250 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1070 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.8680 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.2460 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.8480 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.5160 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.6730 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.7190 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.6530 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.1360 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.5130 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 0.8280 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.9550 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.0200 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 3.1000 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 4.4680 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 5.2900 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 4.7550 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 3.3890 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 2.5540 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 1.0960 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 0.2780 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.2220 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.7900 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.8710 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8600 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8530 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2200 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.1440 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.5930 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -3.7650 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.2030 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.5140 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.4460 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.1350 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 4.8910 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 6.3560 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 5.4060 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 2.9760 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.3990 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.5310 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -7.8750 -0.4730 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END