CHEMDIV-ZINC00951931 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.4480 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0660 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.7380 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5950 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.0560 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.4290 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.0570 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.3210 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.1880 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.6750 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.3000 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.5720 -5.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.7020 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.9740 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.1230 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -2.3840 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -2.5040 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -2.3650 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -2.0960 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -1.9480 -4.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -1.6970 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -1.5700 -4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.5850 -10.5010 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.9260 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.6710 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8240 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2890 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.5150 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.8170 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.3610 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.6830 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.2950 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.7310 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.0580 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.3490 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.6820 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.7460 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.0320 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -2.7120 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -2.4600 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -1.5850 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END