CHEMBRIDGE-ZINC04038612 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0760 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.8950 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.1950 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.4720 0.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.8090 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.2720 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.0850 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.2860 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.5010 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -3.5560 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.1980 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -4.1710 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -3.8050 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -2.4680 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -1.4960 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -1.8580 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -1.9700 -4.8770 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.0060 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.0400 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.6710 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.3110 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.9350 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.8390 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -5.2150 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -4.5620 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.4530 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.0990 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.8700 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.3250 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.1260 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.2090 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.3610 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.9230 1.9910 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END