CHEMDIV-ZINC00248160 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.9860 1.6030 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.0950 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.6250 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1330 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.6230 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.9030 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.3950 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.3280 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.7800 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.6730 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.3870 -0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6700 -1.4460 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -3.5170 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -3.4970 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -4.8610 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.2800 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.9680 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.4180 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -1.4160 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -1.1330 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -1.1400 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -1.4100 -6.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -1.6830 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.7010 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.8160 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.1150 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.9520 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.1180 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.4120 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.2760 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.6450 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.3460 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.6970 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.2520 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1160 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.1170 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.1820 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.1110 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -3.3790 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.7360 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -4.2340 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.5050 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -4.8760 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -5.6660 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.9990 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -0.8010 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -0.9110 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -0.9220 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.8980 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.9290 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END