NANOSIN-ZINC04256475 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.4030 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0100 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6280 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0930 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.4980 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.1350 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 4.2060 -0.5700 I 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.8440 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.7080 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.8510 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.1160 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.2710 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.1200 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.9630 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.0650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.6610 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3780 -3.8470 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.9630 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.9130 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.9360 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.5740 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.8930 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -5.8620 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.7780 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.9470 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -1.6540 0.4480 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.9040 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.5490 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.0680 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.2800 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -4.0010 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.2630 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.8160 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6850 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.8320 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.8390 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.9230 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.3650 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.9120 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.4890 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.5100 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -7.6390 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.8680 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.4170 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.2700 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.8680 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.2090 -2.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.2310 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 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 19 47 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END