NANOSIN-ZINC02030404 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.7870 2.4350 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.9760 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.1950 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.1890 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.8050 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.0420 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.3420 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.2520 -4.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.3220 -5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.0940 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.2650 -4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.7390 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.6430 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.1570 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.7720 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.8870 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.3640 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 2.5650 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 3.5460 -0.3550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2300 -3.5720 -2.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.8920 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.0000 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.1830 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.6390 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.5230 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.9690 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.5380 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.6620 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.2240 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.2090 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -2.3230 0.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.9170 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.0670 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.6590 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.7190 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.6810 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.5260 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.2290 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.1620 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.7000 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 0.3860 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 3.2260 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.5370 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.8690 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.8740 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -2.1090 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.3200 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.7160 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.3250 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.2450 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 2.1140 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -1.7560 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 51 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 52 2 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 31 -1 M END