CHEMBRIDGE-ZINC00447240 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.5990 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1000 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6590 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0380 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.1520 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.8470 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.2850 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.8850 2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -3.9020 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.0490 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.5680 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.9050 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.4820 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.3910 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.3790 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.2880 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.1160 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.5020 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.1980 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.7690 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0670 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.4050 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.5590 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.8690 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.8210 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.0020 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.0260 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8510 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.8460 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.4090 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.7990 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.3540 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.9760 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.6980 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.3130 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.8570 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.6860 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.1400 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.1140 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.1470 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.2880 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.8200 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.6420 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.0740 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.4790 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 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 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END