CHEMBRIDGE-ZINC01413868 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 6.1010 -5.7540 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -4.7260 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -3.6150 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -3.5320 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.5610 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -5.6720 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.3210 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.5480 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -3.5910 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.7560 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.2400 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.3950 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.0680 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.5910 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -2.4250 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -3.1860 -5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -3.0520 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -2.3750 -6.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -3.5680 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -3.3670 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -3.8500 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -4.5340 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 -4.7380 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -4.2530 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -5.4070 -7.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -6.6240 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -4.7900 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.8110 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.4970 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -6.4750 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.1520 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.4480 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.7900 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.7150 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.9920 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.8210 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -2.8330 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -3.6950 -10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -4.9110 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -4.4080 -5.7520 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END