CHEMBRIDGE-ZINC00951934 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1870 1.3790 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.4770 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.5470 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.9700 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7340 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.0560 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.3100 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.2430 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.9210 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.6740 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.4990 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.4170 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.6070 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -1.8820 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -2.1080 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -3.0500 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.7710 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.5640 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -4.2470 4.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -4.0290 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.1420 3.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.1300 9.9750 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.6310 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8630 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.7230 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4820 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.6220 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.2790 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.1480 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.2370 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.6640 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.0220 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.1070 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.5600 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.8690 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.4280 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.0320 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.1500 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -3.2110 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -4.4980 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -4.5970 3.0120 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 M END