CHEMBRIDGE-ZINC00483384 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6970 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6910 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.0680 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2490 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3140 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.2630 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.4500 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.3710 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.1280 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.6420 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -7.3500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -6.8930 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -5.7350 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.0280 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.4790 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -7.0130 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8540 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8740 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8700 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1570 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6080 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.2400 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.5110 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.0260 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -8.2540 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -7.4400 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.3810 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.1250 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.9290 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.9460 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -7.8340 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.0790 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END