CHEMBRIDGE-ZINC04873522 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.5840 1.2640 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.2120 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1330 -0.8080 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5690 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.2880 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.8530 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -2.4480 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.4660 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0310 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.5010 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.9930 2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2640 -4.5850 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.4890 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.8940 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.5650 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -7.9480 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.7540 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -8.1720 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.7940 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.9890 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -9.2550 8.5340 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.1670 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.0800 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.8950 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.5150 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.5220 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.0240 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.4500 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.3580 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.7100 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.0750 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.7080 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.4120 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.9440 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.2760 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.2980 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.9900 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -8.4050 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -9.8270 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -6.3340 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.9210 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.0190 1.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3290 -2.6220 1.1270 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END