CHEMDIV-ZINC03958219 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.4540 1.7770 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.5270 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.2910 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.1360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.3910 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.2070 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.7390 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.9850 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.1690 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.7210 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.9210 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.1130 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.1740 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.1170 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.0490 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.9250 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 1.1630 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 1.0280 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.1840 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 1.9600 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.4140 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.1880 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.2660 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.7470 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 3.1800 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.2990 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.7020 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.9890 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.8590 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.8240 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.7500 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.7230 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.0830 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 1.0700 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 3.2130 -0.6030 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 35 -1 M END