NANOSIN-ZINC04644747 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.9980 2.0940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.8060 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0760 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.2130 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9320 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.8570 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5180 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.2520 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.3230 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.6700 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9190 5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.2300 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.9890 4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -4.2720 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -4.8260 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -5.0690 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.7560 6.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -5.6240 7.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -5.7880 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -6.5330 10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -5.7380 10.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -5.5390 9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -4.8220 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -3.9930 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.7360 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.6140 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.8500 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.1640 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.0490 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.7170 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.1680 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.8550 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.9700 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.0630 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.2400 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.1140 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.9500 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.1640 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -5.0670 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.8080 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -6.3590 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -6.6410 10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -7.5190 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -4.7660 10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -6.2860 11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -4.9360 9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -6.5090 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -4.6920 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -3.8470 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -2.9840 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -4.7130 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -4.0790 2.3890 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 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END