CHEMDIV-ZINC06751085 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2540 1.4880 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0470 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.5520 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.1940 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.3990 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.7360 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.4820 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.8940 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.3140 4.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.8740 -1.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.0420 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.0040 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.3740 -1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7050 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.4370 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.5720 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.2520 -3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8200 -1.4550 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.4980 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.4150 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.6750 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.6800 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.8630 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.9950 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.2370 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.1800 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.5240 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.4770 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.6020 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.2700 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.3870 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.6200 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.3690 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.1010 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.3940 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.2100 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.8820 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.3090 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END