CHEMBRIDGE-ZINC04029654 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.2830 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0980 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -0.5880 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.9740 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.4960 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.0240 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1580 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.1400 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.0760 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.5830 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.8480 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.6350 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.9010 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.3890 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.6080 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.3420 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.5980 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0180 7.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.3420 5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.8450 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.6350 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.6890 9.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.4810 9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.8140 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.2220 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9040 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.5540 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.1700 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.2590 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.7150 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.9910 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.8540 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -0.4260 9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.1170 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.7660 10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.0760 -1.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 36 -1 M END