CHEMBRIDGE-ZINC00406244 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.5170 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.0020 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.5660 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.0680 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6810 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.0810 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.8340 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.2480 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.9220 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.1970 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.8040 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.1090 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.7680 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.7000 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.7550 -4.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6700 1.8270 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.9800 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.9020 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.4290 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.2750 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.1370 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.2820 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0870 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.8440 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.0070 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.7080 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.2410 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.0900 -4.0860 O 0 0 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 M CHG 1 15 -1 M END