NANOSIN-ZINC01507487 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 3.0220 -7.3720 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.6530 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.4540 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.7940 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.3340 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.5340 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -7.1960 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4920 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.0120 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.1110 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.9540 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.6710 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.6550 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.3750 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.1090 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.1250 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.4030 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.8250 -4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -4.4120 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -5.1130 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -4.2220 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -4.8860 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -7.0370 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.4460 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -7.1530 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.0320 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.8560 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.9560 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -8.1350 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.4210 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.6400 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -6.1400 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.1410 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.6360 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.2060 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -4.6500 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -5.9640 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -4.5410 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END