CHEMBRIDGE-ZINC04842038 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.5950 -0.5960 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.8970 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0800 -1.5440 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.5790 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.4730 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.1520 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9370 -0.5010 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.3480 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.5100 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.4800 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.9810 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.4830 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.8430 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.7700 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.1360 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.5830 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -7.6640 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.2980 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -7.9510 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -9.3160 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -9.9050 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -9.3070 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.0890 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.1020 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.5120 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.9530 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.5570 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.6860 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.1630 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.4280 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.9550 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.2090 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.9890 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.3290 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.4590 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.1610 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.4720 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.8590 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -9.6520 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.5810 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -9.9160 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -9.3050 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -10.9320 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -9.9130 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -8.8660 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -10.3200 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -8.6950 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.7950 1.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4370 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 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 30 1 0 0 0 0 9 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 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END