NANOSIN-ZINC01878762 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 3.7870 2.7490 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.4600 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.9880 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.3950 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.1730 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.1500 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.5580 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.9900 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.0160 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.4340 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1410 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.2140 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.8010 -3.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.5190 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.1570 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.7770 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.0210 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -6.1330 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -7.3980 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -7.5540 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.4460 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.1800 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.7910 -0.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.6450 0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -9.1420 -1.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -8.7890 -4.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -5.9370 -5.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.7690 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -0.6800 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.4470 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 3.0850 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 2.5610 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 3.5190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.6470 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.8010 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.0700 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.7580 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 0.1460 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.4250 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.1210 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.4870 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.3770 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.0620 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.5110 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.2400 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.5240 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.5090 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.0600 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.1280 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -0.1970 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.2780 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -2.8210 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -1.7250 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END