CHEMBRIDGE-ZINC04562384 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3270 1.5030 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0190 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 -0.4550 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5010 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.6710 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.1580 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.4900 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.3380 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.1510 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4970 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8320 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.6220 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.9590 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.5380 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.7760 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.4290 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.7260 3.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6400 -2.5680 3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.1200 2.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.7350 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.3790 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.7780 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 0.2280 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.9410 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.0090 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8910 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.7990 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.2190 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.0640 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.8710 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.1780 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.0400 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.5850 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1350 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.8500 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.2400 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.2600 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.0610 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 0.9320 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 1.7120 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 1.1560 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 0.0080 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.0840 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.8660 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 0.4900 4.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5480 -0.3160 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 1.2860 4.2610 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 45 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 45 1 M END