CHEMBRIDGE-ZINC04748871 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.2030 -1.8000 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.5010 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.0100 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.5570 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.8560 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.4210 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.8490 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.4040 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.5440 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.1160 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.5590 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -4.1420 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -5.3440 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -3.3540 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -3.9370 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -3.2620 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -1.8050 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -1.2950 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -1.8890 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0600 -1.1620 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 0.2230 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1190 0.8560 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9740 0.1120 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8750 -1.2680 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9250 -1.9070 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9970 0.7930 3.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.0850 2.0070 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7510 0.1380 4.1630 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2290 -1.4320 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.3050 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.8760 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4250 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.9970 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.3530 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.9680 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.9590 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.9970 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.0030 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -3.7640 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -5.0080 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1820 -3.6020 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -3.5220 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -0.2080 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -1.5820 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -1.6070 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -1.5160 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 0.8050 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1980 1.9320 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5440 -1.8460 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -2.9840 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END