CHEMBRIDGE-ZINC02983604 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.6830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.8970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5880 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1940 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.6170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 4.2640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 5.7860 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 6.4330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 7.8560 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 8.5870 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 9.9730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 10.7140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 10.0750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 8.6930 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 7.9480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 11.0920 -0.0430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7600 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.3800 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.9340 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.9240 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.9460 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 3.9570 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 6.1030 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 6.0930 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 6.1160 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 6.1260 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 10.4720 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 11.7930 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 8.1960 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 6.8690 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END