NANOSIN-ZINC04645002 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5000 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0290 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5110 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0410 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.5220 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.0290 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.7400 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.1220 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.7500 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.0330 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.7170 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -8.2310 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -8.8640 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -10.2390 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -10.9990 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -10.3640 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.9890 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -12.4740 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -13.0270 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -13.2080 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -14.6010 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -15.2980 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -16.6730 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -17.3570 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -16.6690 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -15.2920 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -14.6140 -5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -15.3880 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -18.8300 -3.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9420 -19.4370 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -19.4340 -4.2220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9470 1.8810 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8660 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8440 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3950 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.4100 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1450 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.1300 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4060 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.4220 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.1570 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1410 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.2250 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.7070 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.1660 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -8.2760 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -10.7290 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -10.9510 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.4980 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -12.7700 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -14.7660 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -17.2140 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -17.2070 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -15.9240 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -16.1030 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -14.7270 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END