CHEMBRIDGE-ZINC04842885 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -3.2660 -1.9870 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.6710 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 -2.3150 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.8880 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.0640 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.0710 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0580 -0.5740 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.3020 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.5110 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.7350 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.2200 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.6200 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.0010 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.3550 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.7840 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -5.4680 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.1590 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -5.7890 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -6.7160 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -7.0130 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -6.3830 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -6.7180 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -6.8590 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -6.9110 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.3280 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.8200 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.0260 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.2560 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.9390 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.1510 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.5800 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.8540 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.6020 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.1820 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.3800 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.1510 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.3750 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.8170 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.1750 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.6130 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.4480 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.9370 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.4230 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.5550 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -7.2070 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -7.7480 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -6.3230 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -6.5620 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -7.9700 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.4900 1.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8490 -2.1210 0.5810 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 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END