CHEMBRIDGE-ZINC04189311 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.5190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0320 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7240 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0540 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.1750 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.8800 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7170 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.8400 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.1190 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.3100 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.1810 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.5700 2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -2.6960 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.6020 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.5010 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -6.7940 4.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7720 -6.9630 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -7.9520 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -7.2630 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -5.9860 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.6130 4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.1960 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.5460 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2650 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.9350 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.8730 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9200 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.2760 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.7080 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.9810 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.3160 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.0160 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.8960 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.4220 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.1670 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.3580 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -7.2710 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -8.4620 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -8.7000 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -7.8530 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -7.0320 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -6.1460 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -5.1760 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.7060 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.5440 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.8230 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -5.2020 3.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.5570 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -5.2900 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END