CHEMBRIDGE-ZINC03878560 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0570 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.7870 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.3420 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.2560 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.2480 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8460 -4.7590 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.7760 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.3190 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.9730 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -5.6950 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -4.9550 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -4.8500 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -4.1280 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -5.5450 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -4.9960 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -5.5820 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -6.7140 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -7.2640 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -6.6860 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -7.3390 -4.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1210 -6.8560 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 -8.3370 -5.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0140 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.4420 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.7180 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7710 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.9740 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -5.5350 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -6.7030 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -5.7480 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -5.8490 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -4.2880 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -4.0760 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.1200 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -4.1110 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -5.1560 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -8.1480 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -7.1180 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.8680 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 54 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END