NANOSIN-ZINC04257150 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 1.9550 1.1470 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.2090 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.0060 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2500 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.6990 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.8960 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.6520 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.9580 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.5000 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.8190 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.3610 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.5100 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.3150 -4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.0160 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.1740 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.7000 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.0420 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.9290 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.4080 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -7.2730 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -8.6400 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -9.1460 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -8.3190 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -9.0500 -8.4260 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.6920 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.4180 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.6730 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1940 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.0410 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.8110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.0860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -8.6020 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -7.8440 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.5690 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -8.4140 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.0530 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.8160 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.5540 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.6560 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.8720 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.2430 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0250 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.4110 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.7650 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.9090 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.5550 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.1080 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.0300 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.4220 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -9.3110 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -10.2120 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.4100 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.6840 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -9.6010 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.9800 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -8.9270 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -7.6060 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -9.1190 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 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 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END