CHEMBRIDGE-ZINC00142363 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.0790 0.9690 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.4950 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.4170 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.7610 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.1300 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.1530 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.8810 -0.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6150 0.0930 -1.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3380 -4.5790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.9250 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.3330 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -7.3620 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.6830 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.8440 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -8.1150 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.2190 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.5650 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.1820 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.0940 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.5040 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.4320 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.7520 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.2080 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.7520 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.2960 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.5810 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -8.2690 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -7.0030 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -8.6980 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -8.1560 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.5270 -2.5310 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 8 -1 M END