CHEMBRIDGE-ZINC04755995 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.8930 0.9360 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5040 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.4560 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.7920 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.1930 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.2420 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.9050 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.5930 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.4570 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.9990 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.4220 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.5630 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.6100 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.2990 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.2530 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -3.5730 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.5040 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.0990 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.3760 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.0600 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.4580 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.1730 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.3030 -3.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6980 -0.0660 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.9390 -3.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.0420 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.8760 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.0540 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.1050 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -7.3230 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.4600 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.4310 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.0250 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.1650 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.5190 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.5320 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.1800 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.5490 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.2890 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.0040 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.2600 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1550 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.8980 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.7190 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.9610 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.7540 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.4290 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.8640 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.1200 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.7480 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -3.9930 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.3770 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.7420 -7.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.1030 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 53 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 53 1 M END