CHEMBRIDGE-ZINC03001776 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -0.6950 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1020 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7380 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2420 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6340 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8820 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2690 3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9540 4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.3410 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.1200 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.5190 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.2480 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.5980 9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.2050 9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.4660 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.5730 10.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.3220 10.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0260 2.3850 O 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 0.0150 -2.4490 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6230 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.6480 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.5910 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9610 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.2610 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.0270 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.3270 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.3870 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.3790 11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.5200 10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1560 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END