CHEMBRIDGE-ZINC03995849 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.7000 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.2200 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 0.0720 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.1950 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -1.1190 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5690 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.8180 1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9160 0.0470 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.7770 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.3190 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.1620 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.0440 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.9230 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.7720 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.1120 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.3570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.9720 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9370 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.4360 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.2410 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.1210 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.0840 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.5910 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6270 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.8620 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.0790 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.0240 2.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8770 1.0990 0.5400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END