CHEMDIV-ZINC06920078 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 5.2270 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 5.7360 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 5.0150 3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 6.9910 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 7.5070 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 8.0990 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 9.0860 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 8.4590 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 7.8790 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 9.7660 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 10.7460 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 11.4170 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 11.1130 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 10.1370 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 9.4680 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 11.7700 4.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 5.2620 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 5.8530 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 8.2820 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 6.6940 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 8.5840 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 7.3030 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 9.2050 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 7.6570 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 7.3120 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 8.6910 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 10.9830 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 12.1780 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 9.9020 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 8.7090 5.7290 H 0 0 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END