CHEMBRIDGE-ZINC00281375 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.3850 1.4790 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0150 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.6980 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0520 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.7180 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.1080 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.7170 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.9710 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6240 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.9620 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6370 -1.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1340 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.0630 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.6410 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.7090 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.9240 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.8860 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.1570 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.5980 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.6920 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.4740 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.0620 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.2640 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3980 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.1110 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.7190 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.2080 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.4380 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 13 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 11 1 M END