NANOSIN-ZINC01512422 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4600 -1.7130 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.8500 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.2670 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.4560 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.8820 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.1170 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.9270 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5080 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.5800 -4.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9000 -3.5570 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.6020 -5.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.9360 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.8970 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.6490 -4.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.2780 -6.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.9060 -7.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.3560 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.1540 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.4130 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.5380 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.4040 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.1450 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0200 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.9620 -2.2710 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.7980 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7000 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.3000 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.5090 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.2510 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.8900 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.1430 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.6650 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.0360 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.6490 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.3470 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.5180 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5200 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 3.2830 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.9630 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END