CHEMBRIDGE-ZINC00756979 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.1980 0.5650 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.8430 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.8190 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.3410 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.3190 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.2180 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.2040 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.2870 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.3810 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.4070 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -4.4660 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.8070 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.3010 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.9790 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.0070 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.0610 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.5330 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.1730 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.3170 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.4310 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.3470 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2720 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.2870 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.5300 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.3610 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -0.3460 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.2590 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.2880 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -4.3260 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.5090 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.3200 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7820 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.3710 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.9010 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.9500 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.4260 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.2340 1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4780 -2.8210 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END