CHEMBRIDGE-ZINC02319354 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -2.1540 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.7060 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.0210 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.7050 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.0020 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.6570 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.2900 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.3900 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.4250 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.7900 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.1740 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.8860 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.2290 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.8550 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.1340 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.2110 6.3970 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.2400 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.6290 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.4500 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.6880 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.9580 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.3470 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0630 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END