CHEMDIV-ZINC06887496 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 5.3870 1.6340 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.4750 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.6250 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.3820 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.7280 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.2970 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.6630 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.3200 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.5140 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.0610 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.4150 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.2220 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.5870 3.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.5560 5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.7760 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.7900 3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.0160 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -7.6050 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -7.8300 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -8.4640 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -8.8750 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.6570 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -9.7410 -1.1790 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 1.4010 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 2.5260 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.8130 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.8240 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.8940 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.0240 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.8470 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.7210 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -8.3380 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -7.1100 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -7.5110 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -8.6390 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -8.9820 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 23 1 0 0 0 0 22 36 1 0 0 0 0 M END