NCID-ZINC05828696 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 0.3110 1.5630 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.8770 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 2.5880 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 3.8810 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 2.3230 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.6990 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.8820 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.1630 0.6120 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 1.3770 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 3.4400 2.2130 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 4.2860 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.5440 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.2610 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.2480 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.9260 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 4.5880 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 4.0860 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 3.0480 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 1.4110 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.1110 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.6140 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.4000 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.0200 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.9130 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 3.5830 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 4.4850 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 3.4010 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.7880 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.5990 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 22 29 1 0 0 0 0 23 28 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END