NANOSIN-ZINC02019604 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5750 -2.0040 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0700 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.7970 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -0.6560 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.9230 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.3790 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.4950 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.1550 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.6980 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.5790 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.3030 4.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.4340 4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.1770 5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.4050 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 0.4440 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.6910 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.9100 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.2680 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.2730 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -0.3980 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.0180 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.5580 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.6790 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -0.1410 -1.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 0.8190 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -0.1790 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.9500 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.1960 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.8190 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.1570 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.9370 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.1370 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.0700 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.2140 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.0000 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 2.5360 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.6060 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.0330 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.0680 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.7850 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.5980 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.8210 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 0.8830 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.0980 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -0.0900 5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -1.5080 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -1.6980 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -0.0730 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END