CHEMBRIDGE-ZINC01206751 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0710 2.1120 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.6330 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.1590 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.5030 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.0480 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.4110 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.2480 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6960 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.3310 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.6440 -0.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -5.7090 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.1870 -5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.5140 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.9050 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -8.4740 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -9.8450 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -10.6560 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -10.0870 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.7160 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -12.0450 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -12.7060 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -14.2170 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -14.6940 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -14.0720 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -12.5600 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.2710 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 2.4020 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.7160 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.3430 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.4740 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.4020 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.8340 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.3400 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.1300 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -7.8440 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -10.2880 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -10.7170 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.2740 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -12.5010 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -12.3280 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -14.7160 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -14.4260 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -14.4670 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -14.2770 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -12.0760 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -12.3520 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END