SIAL-ZINC04517245 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.2840 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0910 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.7250 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.0300 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.4290 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.0300 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.9090 0.8170 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.2240 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 2.4100 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 3.0330 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 2.2640 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 2.7830 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 5.9020 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 4.1140 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 4.6450 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 5.9200 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 6.7460 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 6.3160 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 7.0900 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 4.8760 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 4.3680 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 6.4990 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.9500 -0.4740 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.8630 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.4890 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.9510 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.9650 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4410 -2.4900 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.1310 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.7270 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.8740 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.9100 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.5850 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.4080 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.7660 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.8090 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.7610 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.4790 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 3.0750 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 1.1980 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 7.4860 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 7.7340 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.1310 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.9280 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.5700 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.9940 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.2540 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.6370 4.5620 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.1510 -1.4890 O 0 5 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END