NANOSIN-ZINC01497995 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2420 -1.8820 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.5960 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.1410 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.3670 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.5860 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.3420 -7.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.6800 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.9450 -5.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 -5.1500 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.4070 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -7.5130 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -7.3630 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.1050 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.0000 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -8.8760 -6.4230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1220 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.2110 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.1170 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2180 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.9690 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.6770 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4220 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.5250 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -8.4950 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.9870 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.0190 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.9100 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 10 1 M END