CHEMBRIDGE-ZINC03001448 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.1260 2.1240 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.1130 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.1760 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.2490 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.2590 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.1970 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.7720 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6260 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.2990 0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8760 -0.9980 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 1.1530 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.9620 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 1.5540 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 2.9040 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 3.2900 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 4.7110 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 5.1290 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 6.4640 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 7.3850 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 6.9730 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 5.6430 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 5.0850 0.1500 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 9.2080 1.1640 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 6.8740 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.1690 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.9130 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.1950 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.7320 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.9880 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.7050 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.8530 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.8380 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.1680 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.4650 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.2050 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.2090 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.5410 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.9080 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 2.5700 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 4.4120 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 7.6940 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 6.8500 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.4930 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.7760 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.7340 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -4.4080 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.1220 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END