CHEMBRIDGE-ZINC01202691 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3980 1.9710 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.4780 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1650 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.5300 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.1050 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.4920 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.3310 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.7490 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.3580 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.8250 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.7750 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -8.2930 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.7410 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.2090 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -8.7320 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -8.9690 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -10.0590 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -10.2800 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -9.4100 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -8.3240 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -8.1050 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -9.7100 7.3190 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.3500 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.1880 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.5130 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.2880 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.1220 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.4620 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.8990 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.3680 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.9550 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.3510 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.1300 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -7.7770 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.3840 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -9.3510 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -7.7170 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -6.1330 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.7390 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.7720 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.1490 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -8.0400 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -9.6860 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -10.7610 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -11.1350 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -7.6490 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -7.2550 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.3430 -0.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0850 -5.7370 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -8.1730 0.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2610 -8.7730 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END