CHEMBRIDGE-ZINC04984054 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 6.3790 -3.9930 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.1110 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.1900 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.3330 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.4460 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.3610 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.2100 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.1430 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.9620 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.1830 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.2310 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.0660 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.5420 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.6620 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.0940 5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.2190 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.3210 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.6480 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.5050 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.9200 9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.2680 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.9550 10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.1990 10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.7630 11.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.0850 10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.8490 10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.2060 9.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -4.2520 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -4.7100 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -2.9930 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -2.3390 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.6400 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.8070 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.7310 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.0070 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.9930 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.1600 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.1610 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.5330 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.8230 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.2380 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.0350 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.3190 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.6860 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.0860 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.9100 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.6740 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.1630 9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.5350 10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.7300 11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.7310 11.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -5.5140 10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.7770 7.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6490 -2.1040 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 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 18 53 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 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END