NANOSIN-ZINC04427818 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 2.2080 -1.5290 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.7850 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4570 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 0.1080 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.9180 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.2490 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.5290 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3760 -1.7860 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.3310 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.3060 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.1870 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1060 -1.2690 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.4820 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -0.0780 2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -1.1790 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.0160 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -3.0610 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -3.2910 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -2.4730 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.4120 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -0.3750 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.4230 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.5000 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.7770 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.9900 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.0870 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 1.3880 8.7640 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -4.7320 3.8480 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.1450 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.0240 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.5540 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.9880 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.4800 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.9350 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1790 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.0710 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.1580 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.0500 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.3160 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.7380 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.4490 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.3120 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.3720 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.1340 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.3020 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 1.5550 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -1.8460 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -3.7080 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -2.6540 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.1190 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 2.6150 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -0.6980 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.0930 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.1570 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.4890 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.4890 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.5180 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.7120 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.9800 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.4260 -0.0280 N 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 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 60 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END