CHEMBRIDGE-ZINC04754407 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.5630 1.6340 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.1400 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.6600 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.0540 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.6670 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.9050 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.5100 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.2480 -1.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.0180 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.0790 -2.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1370 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.6670 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8440 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.3040 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.9730 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.9270 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.2610 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -7.1570 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.8750 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.1780 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.8850 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.2910 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.9700 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.2870 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -7.2710 8.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.7040 9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.0840 9.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.9820 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.1330 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.9440 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.2000 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.6500 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.3950 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.6710 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.5740 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.7550 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.0550 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.5840 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.7110 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.4030 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.1880 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.2320 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.8680 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -5.8560 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -5.3530 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.8400 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -7.5010 10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.9510 9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.4420 3.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0550 -6.6550 3.5660 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 49 1 M END