CHEMBRIDGE-ZINC03878561 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 4.6380 -4.7060 -1.2210 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 2.5180 -4.9370 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.5960 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.9670 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.9700 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.3110 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.6260 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.9380 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -9.5860 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -8.9300 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -7.6240 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.9680 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -9.6280 -4.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6480 -10.7790 -4.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -9.0520 -5.4890 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 3.3760 -5.4940 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.9100 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.0240 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.6210 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.4130 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.9970 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.2860 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -6.8840 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -9.4510 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -10.6060 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -7.1150 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.9460 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.9400 -1.3370 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