CHEMBRIDGE-ZINC04818614 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.8500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.3520 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 0.0850 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.0790 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0460 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.4460 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.8830 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.9220 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.5170 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.3490 4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.7960 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.9000 6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1570 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.6650 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.0280 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.8650 9.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3450 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.1520 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.1240 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.4300 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.2910 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.4170 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.1850 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.5420 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.3260 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.2630 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.9210 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.5540 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.9020 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.2370 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.4530 10.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 31 -1 M END