CHEMBRIDGE-ZINC02843743 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1300 -0.6310 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.0130 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.7710 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1550 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.7570 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.2010 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.0030 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.5050 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.7860 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.4670 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.9900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.3910 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.0620 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.9240 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.6210 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.0480 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.5400 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.7460 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.8610 4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.8350 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -7.8640 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.4830 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -7.3910 5.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4300 -6.9040 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.3560 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.0160 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8650 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8540 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0300 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.8470 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.5460 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.4670 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.2080 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.0430 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.4590 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.3690 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.3200 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -7.3390 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -7.3730 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -8.6460 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -9.2340 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.9530 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.8220 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.5260 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.5010 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.2380 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.7540 7.3650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END