CHEMBRIDGE-ZINC04983128 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.6370 -0.5630 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.0760 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.0360 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.6600 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.1780 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.0580 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.8280 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 2.7160 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.9020 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.6950 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.5460 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.4770 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 1.6940 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.5980 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 0.5990 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 1.7080 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 2.8130 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 2.8010 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 1.6350 -8.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 2.6020 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 3.7110 -8.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 2.1650 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 2.8010 -11.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.8930 -12.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 0.7610 -11.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 0.9120 -10.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.0300 -1.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.4290 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5610 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.4100 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.3440 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.8700 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.3310 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.2380 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6860 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 3.6720 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 3.2920 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.5750 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.4010 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.1810 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.0950 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.3040 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.2870 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 3.7130 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 3.7140 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 0.7710 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 3.8000 -11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 2.0450 -13.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -0.1900 -12.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 1.8430 -1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5130 2.2500 -1.8600 H 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END