CHEMDIV-ZINC02433526 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.7480 0.5960 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3240 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.3940 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.4590 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.3890 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.4520 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.3070 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 3.6860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 4.1150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.0050 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 2.9960 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 1.9750 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 5.5620 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 6.2430 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 6.0270 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.8990 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 4.7710 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 5.1320 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 5.6320 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 5.8460 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 5.5610 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 5.0600 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 4.8510 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 4.7790 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 7.4210 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 7.6660 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 9.1220 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 9.3510 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.3910 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.6420 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.9910 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1150 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 2.1680 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 5.8550 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 6.2360 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 5.7280 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 4.4650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 5.5210 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 7.6200 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 8.0830 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 7.4670 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 7.0040 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 9.3210 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 9.7840 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 10.2550 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.2210 2.0510 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END