CHEMBRIDGE-ZINC01192003 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.1570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2240 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.8730 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.1420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.8880 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.8500 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5570 -1.9290 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.4630 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.6740 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.6040 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.3360 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.7590 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.5900 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -1.1360 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -1.4620 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -1.8120 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -1.8410 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -1.5180 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -1.1720 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 -2.3230 -0.9050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.6640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.7950 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.9510 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.8100 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.9660 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.1220 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.5790 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.6520 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.1100 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.7340 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.8820 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -1.4400 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -2.0640 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -1.5420 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -0.9260 -1.1110 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END