NANOSIN-ZINC02092912 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -2.4260 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5950 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.1050 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.7450 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.0570 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1240 -2.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.5000 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.1630 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -7.1150 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -7.8700 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.7880 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.0150 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -7.0920 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -9.3860 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -10.4490 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -11.7280 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -11.9580 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -10.9110 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -9.6250 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -8.3100 -5.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -13.0510 -3.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.5590 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.1050 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.3920 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.3020 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.5180 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -8.5240 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -10.2710 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -12.9610 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -11.0970 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.0620 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.3410 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 44 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END