NANOSIN-ZINC02024968 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 -0.7650 -0.2040 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.5310 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.5640 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.3250 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.3890 -1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2910 0.5400 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.0880 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.3810 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.0320 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.2800 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.9240 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.9340 -4.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -1.9400 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.0140 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9590 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.5420 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.1440 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.7320 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.9190 -7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.0060 -8.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.7060 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.8250 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.2760 -10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.3060 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.3510 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.5320 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.1530 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.8880 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.2070 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.5090 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.7100 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.2860 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.8850 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.9990 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.0210 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.9190 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.1050 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.5260 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.8690 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.5990 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.5350 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.8030 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.3970 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.3500 -10.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.5240 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.0740 -10.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.2490 -11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.7040 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0060 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.8310 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.5090 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.5060 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 0.6780 -1.3600 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END