CHEMBRIDGE-ZINC02841131 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.4800 0.5440 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.7940 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.4090 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.6870 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.6600 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.2700 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.3390 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.2850 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.7290 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.0810 -4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.7650 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.3400 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.6290 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.5810 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.1350 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.7510 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -1.8070 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -1.2600 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.3520 -8.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -3.1430 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -2.3790 -9.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -3.9450 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -4.0490 -11.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -4.9910 -12.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -5.3970 -12.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -4.7790 -11.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -6.6570 -13.0350 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.0210 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.3590 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.4550 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.2450 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.3120 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.0960 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.4310 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.3810 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.8920 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.3630 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.1310 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 0.3270 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.1210 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.9850 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.4360 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.9400 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.8750 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.4620 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.5040 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -4.0260 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -3.5050 -11.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -5.3230 -13.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.8730 -1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7420 0.1540 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END