NCID-ZINC01755548 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1270 1.4060 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0250 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.6740 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.0080 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.3890 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.0880 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.9100 -0.0190 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.7210 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.1280 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.4600 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -0.5790 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.1770 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -1.6580 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -1.5410 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.9370 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -2.2000 3.1480 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.8780 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.0390 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.1130 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.2920 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.4030 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.3350 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.1550 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.4900 1.6280 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.9520 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.5080 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.7530 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.9220 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.1670 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -0.2050 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -1.2700 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -2.1250 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.8420 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.0260 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.1270 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.3260 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3220 1.8530 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END