NANOSIN-ZINC01514764 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0280 1.4290 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0360 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.8000 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.1520 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.1190 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.1210 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.8160 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.3580 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.2030 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.4760 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -4.5460 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.3440 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.0750 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.0100 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.3740 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.2560 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.8390 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.6530 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.9890 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -3.4670 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -2.6170 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -1.2900 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.7920 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.4770 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.5040 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.4770 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -5.2820 1.2210 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7870 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.5740 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9880 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.7190 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.8600 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.5940 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.8520 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.7580 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.1800 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.7000 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.8030 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.5490 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.2840 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.6500 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -2.9970 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -0.6380 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.2440 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 M END