CHEMDIV-ZINC06938307 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.8880 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0780 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.2550 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.7630 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.5550 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.7630 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.8080 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.5160 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.2430 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.5100 -3.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.0880 -2.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.4630 -4.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.0420 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.1870 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.0280 -5.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.3050 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.9900 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 1.7610 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 2.8690 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.7090 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.5660 -8.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.2360 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.2500 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.2680 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3880 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.8860 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.7990 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.9540 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 1.5700 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 3.6880 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.3840 -9.8020 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END