CHEMBRIDGE-ZINC02343559 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.5600 -0.7810 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.8850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.6830 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.9470 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.6080 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.6420 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.0290 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.7710 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.1440 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.4580 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.2770 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.2740 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.1380 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.8780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.7540 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.8770 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -6.1290 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.2660 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -4.7490 -0.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.8780 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.4560 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.5340 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 0.1580 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 1.6640 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.1820 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.7780 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.3070 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.3590 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1120 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -4.5340 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.8350 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.4410 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.0030 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.7810 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -7.0000 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.2430 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -0.0470 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.1910 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.8690 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 2.0120 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 2.1830 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END