CHEMBRIDGE-ZINC01161310 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.3240 0.7840 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.4370 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 3.1290 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 3.5560 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 2.8180 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 4.7590 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 5.1040 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 4.1150 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 4.4580 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 5.7910 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 6.7880 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 6.4550 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 7.5150 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 8.2100 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 7.7340 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 7.0120 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 7.2210 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 8.1420 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 8.8610 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 8.6590 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 9.5560 0.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 6.2440 -4.8800 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.1860 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.7220 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.0700 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.4480 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.4410 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.1600 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 3.1070 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.8370 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 5.3850 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 3.0740 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 3.6840 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 7.8240 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 6.2930 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 6.6640 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 8.3010 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 9.5790 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.7900 2.0290 N 0 0 0 0 0 0 0 0 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 1 39 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 39 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 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END