CHEMBRIDGE-ZINC00673151 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5550 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4970 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0840 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.0240 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.0900 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.2060 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.4380 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.5960 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 0.9880 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 1.2120 2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 1.0840 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.6990 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.5710 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.8240 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.2080 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.3300 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 1.1540 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 1.5420 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 1.6940 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 1.4630 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.0780 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.9170 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 1.6740 -4.4250 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9310 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9270 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8960 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3520 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.3270 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4370 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.3960 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0960 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.4200 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.2740 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.7260 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.4040 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 1.6290 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 1.7230 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 1.9950 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 0.9000 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.6130 -1.4640 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END