NANOSIN-ZINC00255093 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.0040 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.8240 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.1150 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.6000 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.8080 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.4950 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.4950 -3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.4350 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.2550 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.1130 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.1640 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 1.3200 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 2.5200 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 3.5700 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 3.4230 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 2.2270 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 5.0780 -5.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.4520 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.7540 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.6140 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.1960 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.9330 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.5020 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 2.6420 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 4.2460 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 2.1130 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END