NANOSIN-ZINC01513206 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.7900 0.2510 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.7920 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.2470 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.7020 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.1660 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.1760 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.7290 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.2650 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.8480 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.1380 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1680 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.9980 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.4680 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.2970 1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -5.8250 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.6610 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.9600 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -7.0800 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -8.3290 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -9.4550 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -9.3500 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -8.1080 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -7.6330 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.3310 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.7460 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.9420 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.5150 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.8880 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.6910 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.1240 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.1230 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.0930 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.5210 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.0850 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.7390 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.5320 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.5160 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.8640 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.4140 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.6010 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.0510 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -6.2030 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -8.4230 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -10.4230 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -10.2340 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.8700 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.8910 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.3340 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.7630 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.7520 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END