NANOSIN-ZINC01509298 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 6.9440 -3.5700 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.0160 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.6580 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.0580 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.6970 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.9280 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.5270 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.8960 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5380 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.8040 4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.8590 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.4550 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.4300 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.2230 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.4920 5.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.5290 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.8140 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1200 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.1110 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.9070 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -4.3940 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -5.7470 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -6.6200 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.1420 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.7900 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -8.3210 7.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -3.9650 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -3.9240 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.4800 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.6530 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.0090 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.9320 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -2.5900 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.5490 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.3070 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 2.6110 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.1480 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.3320 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.7140 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -6.1250 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.8280 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.4180 6.3650 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END