CHEMBRIDGE-ZINC01768337 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.5490 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.2440 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.9680 -4.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.6990 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.6980 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.9920 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.2830 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -7.0780 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.3550 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -9.4500 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -10.7210 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -11.8320 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -11.6790 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -10.4120 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.2980 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -13.2020 1.2690 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.6460 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.4660 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.9020 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.5260 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.2930 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.2590 -5.8520 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.4700 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.4650 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.9720 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.9960 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -10.8420 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -12.8220 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -10.2940 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -8.3100 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.5400 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.5350 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.0880 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.3660 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.3810 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END