CHEMBRIDGE-ZINC02983225 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4060 0.7590 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.6270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.1920 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.3750 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.0170 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.5800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.9880 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.8960 -1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2070 0.1350 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.4820 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.7060 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.5970 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 0.8390 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 1.1780 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 0.2180 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -1.0560 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1360 -1.7670 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -1.6800 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.3050 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.7170 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.2000 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.0110 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.1740 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.7520 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.6440 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.9510 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.3670 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.4800 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.1990 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.2670 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.2740 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.6720 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.6600 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.4970 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.0390 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.3140 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.1200 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 2.2280 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 0.9630 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 0.6530 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 0.0320 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.6970 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.7350 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.3210 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6460 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.3850 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.8170 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -2.4680 -2.4080 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END