CHEMBRIDGE-ZINC00934505 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.8450 1.4600 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.0570 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.4250 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7420 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.5140 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.4060 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.0130 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.3540 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2770 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.8580 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7640 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.1300 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.9810 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.4680 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.3130 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.0880 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -8.3910 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -9.1610 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.6420 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.3340 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.5590 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.7750 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.6370 5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.5270 5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.9130 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.2480 -4.6930 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.9480 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.7220 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.7910 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.0940 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.5050 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.0630 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.4800 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.8220 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.4110 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.4530 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.6790 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.3240 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4610 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.2270 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.7340 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.8030 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -10.1720 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -9.2460 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.5480 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.6240 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -6.0290 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.6250 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END