CHEMBRIDGE-ZINC03460792 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.5740 1.3530 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.9320 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 3.2290 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.7730 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.5120 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.5000 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 5.0260 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 5.4890 4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 6.8960 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 7.3300 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 6.7440 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 6.9390 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 6.2840 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 6.3910 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 7.1590 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 7.8170 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 7.7140 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 8.8620 -2.2280 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.3800 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.0830 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.3520 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.7250 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.9670 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.5150 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 4.2460 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 1.7910 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.0200 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.5060 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.2220 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 3.0470 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 3.0930 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 5.3320 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 5.4480 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 7.0900 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 7.4370 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 8.4220 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 6.9780 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 5.6840 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 5.8790 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 7.2400 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 8.2440 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.6120 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.1220 3.9430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4100 3.8540 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 43 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END