CHEMBRIDGE-ZINC02981329 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.4250 -2.7510 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.3920 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.0790 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.5820 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.7260 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -4.2400 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -5.6070 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -6.4630 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.9540 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.8880 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -7.9530 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.6570 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.5730 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -6.0070 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.0760 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.8300 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.4340 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -8.3550 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -8.4200 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -8.1620 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.5690 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.2810 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M END