NANOSIN-ZINC01958590 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1640 1.2410 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.4350 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.8150 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.0040 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.1960 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.4260 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.6320 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0520 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.3410 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.0100 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 3.3070 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 4.0580 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 5.4560 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 6.1530 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 5.4710 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 4.0750 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 3.3760 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 6.2250 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 7.4380 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.6600 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.1200 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -0.7990 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -1.9950 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -2.4730 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.8060 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.7300 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.0710 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.9670 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.8330 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.2770 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.5510 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 3.8250 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 5.9820 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 7.2310 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 3.5490 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 2.2980 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.8140 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -0.4060 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -2.5490 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -3.4040 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 5.5690 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 6.1060 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 41 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END