CHEMBRIDGE-ZINC01143421 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.6560 1.0610 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.2450 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7280 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.0370 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.4560 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1190 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6590 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.9350 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.3260 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.0810 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.4640 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.0860 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.3190 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -7.2960 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -7.6460 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.4010 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -8.7970 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -9.5650 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -9.9390 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -9.5460 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -8.7820 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.2510 6.8300 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.0700 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.7840 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.3250 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.1420 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0940 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3520 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.8090 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.1570 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.6100 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.2440 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.7230 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -8.2030 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -8.5050 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -9.8730 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -10.5390 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -9.8390 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 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 10 11 2 0 0 0 0 10 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END