CHEMBRIDGE-ZINC02837089 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2500 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.5860 2.8730 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9550 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.1720 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -2.6900 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -2.8570 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -2.9680 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -3.4720 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -4.2710 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 -4.7970 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 -3.6190 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 -2.7140 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 -2.1880 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -3.3660 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -1.3890 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -2.2940 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 -2.8200 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4180 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -1.2320 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -2.9020 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -2.8340 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -4.1160 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -5.1100 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -5.3660 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 -5.4420 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2670 -3.9940 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 -3.2840 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9030 -1.8750 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -1.5430 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -2.9910 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -3.9350 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -1.0140 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 -0.5500 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -1.7250 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 -1.9810 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8410 -3.4650 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END