NANOSIN-ZINC01505642 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8380 0.0300 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1230 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.3630 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.8610 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.0040 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.6960 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.2530 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.1130 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.4170 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.9340 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.2210 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.0100 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -2.9110 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -2.1800 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -2.8710 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -4.2600 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -4.9230 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -4.3040 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -5.0090 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -4.4110 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 -6.3520 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 -6.9660 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9250 -6.7950 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1530 -7.4160 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5170 -8.2210 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6290 -8.3900 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4010 -7.7690 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8270 -8.8860 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5490 -8.8300 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2730 -9.6390 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.6030 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.9550 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.5540 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.5730 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.8080 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.5480 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.3060 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -1.1030 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -2.3400 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -4.8770 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6430 -6.1740 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8340 -7.2830 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9050 -9.0100 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -7.9020 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5450 -9.4960 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2450 -9.2640 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3520 -10.7000 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 23 41 1 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END