NANOSIN-ZINC04738378 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2180 1.4740 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.1070 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.6340 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.0100 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.3620 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.1000 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.8350 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.1240 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.8820 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.2690 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.9390 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.3110 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -7.0290 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -6.3780 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -4.9970 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.2910 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.0350 -0.1940 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1370 -0.1370 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.4260 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 1.0870 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 1.1740 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.6090 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.0500 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 2.0670 -0.4720 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.0510 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.3820 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.6990 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.8780 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.1650 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -2.5540 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.3860 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.8150 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -8.0970 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -6.9450 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.3430 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 1.5170 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 0.6610 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.5120 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -4.9830 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 17 -1 M END