NANOSIN-ZINC04644450 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3950 1.6480 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.1970 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.4550 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.7880 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.4760 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.8380 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.4940 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.1950 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.4720 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.7780 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.0230 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.1600 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.3910 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 6.5920 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 6.6070 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 7.7380 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 8.8580 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 8.8510 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 7.7300 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 4.0140 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.5080 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.3280 -5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4130 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.2700 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8220 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9030 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.0760 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.2930 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.5160 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.3760 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.1180 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 5.4880 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 5.7340 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 7.7510 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 9.7410 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 9.7290 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 7.7290 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.9600 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 4.8730 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 3.1020 -1.7670 H 0 0 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END