CHEMBRIDGE-ZINC04981305 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.7100 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.3330 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -3.7480 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.6800 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.0180 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -5.7610 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -6.3450 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -5.6230 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -4.1910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -3.6070 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -6.1760 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -5.6350 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 -6.1840 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6060 -7.2710 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6850 -7.8110 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 -7.2710 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9620 -7.8560 -0.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 16.7750 -7.3810 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2650 -8.8130 -1.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.6980 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.3110 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.3800 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.7260 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -4.3660 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -4.6880 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -3.0930 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.6120 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.9540 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -6.2760 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -5.8910 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -7.4010 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -6.2400 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -3.6760 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -4.0620 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -3.7110 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -2.5510 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 -4.7860 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 -5.7650 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 -8.6590 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -7.6960 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -4.3290 -2.1300 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END