CHEMBRIDGE-ZINC00311578 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.0450 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.8120 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.1900 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -8.9680 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.3750 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.0010 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.2200 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.3570 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -9.4420 -8.5980 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -10.4650 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4200 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2640 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -8.6540 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.1480 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.2910 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.3560 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.9580 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -10.9160 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -10.8500 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -10.7120 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END