NANOSIN-ZINC04748860 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.7330 0.6290 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3920 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.1280 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.0880 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.3060 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.5750 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.6160 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.1460 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.0070 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.8750 2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 -2.2000 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.5040 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.4480 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.4710 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.9400 2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.2970 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7620 4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.4290 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.0310 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -7.1250 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -6.6180 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -6.0120 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.9230 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.3800 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.6260 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.6690 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.9550 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.0390 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.7830 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.7090 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.0010 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.2680 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.2540 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.0420 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.4290 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.2150 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.2480 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.4440 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -7.4920 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -7.9770 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -5.8630 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -7.4420 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -5.5960 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.8020 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.5620 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.0630 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.6960 2.6310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 47 -1 M END