CHEMBRIDGE-ZINC04802316 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 2.8600 0.7920 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.2960 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.4760 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.9060 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.0780 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.1980 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.6260 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.7920 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.0850 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.5650 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.1420 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.6360 -5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.3040 -5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.7000 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.0420 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.0950 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.3860 -6.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.8580 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.6560 -7.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.7400 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.1970 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.0250 -11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.3930 -10.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.9380 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.1200 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.8090 -9.3860 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.5560 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.1100 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.5450 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.8910 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.4140 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.6090 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.1230 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.1510 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.3280 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.8720 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.4200 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.3400 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 3.7170 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.3350 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.1300 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.6060 -12.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.0370 -11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.5460 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END