CHEMBRIDGE-ZINC04988693 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.6200 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.9520 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.3420 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.4770 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.8350 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.0580 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.9230 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.5700 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0780 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.3840 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.5590 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.8400 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.9440 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 0.2320 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 0.5140 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 1.1900 0.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8120 0.9430 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 2.2260 -0.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7870 2.0720 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.7570 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.0960 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3480 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.0120 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.3860 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.3220 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.3030 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.9400 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.3360 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.0970 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.4690 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.9930 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.6220 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.2590 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.7580 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -1.1640 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 1.4350 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4880 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END