CHEMBRIDGE-ZINC04981699 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.8450 1.4250 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.0510 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.5870 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.9470 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7640 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.2220 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.8680 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.2810 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2140 0.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2980 -4.9120 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.7100 1.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0330 -2.4920 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.6130 3.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 -0.6150 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.1720 4.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -3.1850 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.2810 5.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 -0.2800 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.2060 6.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 -0.5300 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6840 5.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 0.3250 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.5410 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.6630 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5090 6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.8350 6.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.1920 3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.9500 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.5920 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.8000 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.0520 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.8570 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.0300 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.0300 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.5820 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.4520 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.0100 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.2920 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.6730 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.5360 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.9170 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.7350 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END