CHEMBRIDGE-ZINC04989350 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4150 0.6020 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.8370 0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -1.1950 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.7330 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.1680 1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2870 -3.6810 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.1770 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.8790 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.4160 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.8530 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6450 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.1090 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.7750 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.9890 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.5180 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.6760 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.9520 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.4560 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.7490 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.5530 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -3.0710 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.7770 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.9170 -10.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.9530 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0270 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.2380 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.6460 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.3080 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.7380 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.7810 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.1910 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3200 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.4710 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.4800 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.9230 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.1040 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.8320 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.3420 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.4590 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.6300 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.1350 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -2.9270 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.4090 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.5220 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.9890 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.9810 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.3100 -0.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.6800 -0.9500 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 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END