CHEMBRIDGE-ZINC01072467 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0160 -1.4420 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.9400 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.4190 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.8840 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0090 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3740 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.8380 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2810 -2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.8970 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.1820 -4.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 -3.2390 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2840 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.6160 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.2000 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.2650 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.3840 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.3170 -5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.3490 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.9130 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -4.9430 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -4.4100 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -3.8460 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.8200 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -4.4510 -6.5640 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.3660 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.5330 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.4170 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.7400 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.1190 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.3550 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9000 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.1230 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.5460 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.1330 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.6030 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.0530 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.3280 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -5.3820 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -3.4300 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -3.3840 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.6930 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.5790 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.8970 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END