NANOSIN-ZINC02023124 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0660 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5630 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0920 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.5890 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.1190 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.6090 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.8500 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.2970 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.5070 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.2630 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.8200 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.9860 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.1980 8.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -6.1890 7.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -6.5490 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -7.3610 9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -7.7270 10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -7.2940 10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -6.4650 9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -6.0900 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -5.2680 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -4.8440 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -5.2160 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -6.0040 9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8450 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8180 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8190 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4470 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4210 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1820 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2080 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4730 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.4480 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.2090 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.2340 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.5000 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.4740 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.6860 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.4840 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -5.4240 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -4.6350 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -6.0830 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -7.7170 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -8.3630 11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -7.5880 11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -4.9720 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -4.2100 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -4.8670 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -6.2840 10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END