CHEMBRIDGE-ZINC01173547 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0030 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4640 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8080 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.6650 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0280 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.5510 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.6860 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.3220 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.1500 -3.7520 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.0110 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.7620 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.5130 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -7.8470 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.9040 -1.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.3480 -4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -9.7220 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -10.2240 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -11.5900 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -12.4110 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -11.8450 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -10.5380 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9010 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8910 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8790 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3670 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.2610 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.6940 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.0850 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.9140 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -7.7530 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -9.5560 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -12.0080 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -13.4820 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -12.4790 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END