NANOSIN-ZINC00241901 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.9470 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.4340 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4850 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.0540 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.5800 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.1630 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.9530 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.8860 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.3070 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.8290 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -2.3480 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -1.4780 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.9540 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.3000 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.1690 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.6920 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -3.9510 -8.2840 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.9050 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0900 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.7760 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.9060 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.7980 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.4440 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.4280 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.2740 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -5.2200 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -4.3700 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END