CHEMBRIDGE-ZINC04858633 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.3180 1.4160 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0360 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0010 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.3790 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.1170 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.3310 0.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.3480 -1.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.3560 -1.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.8380 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.1770 -0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3040 -4.8590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.1870 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8560 0.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.2640 0.2030 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.1700 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.5150 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.3530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.8760 -0.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1910 1.9730 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4860 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.5520 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.2880 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.8570 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.2540 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.6460 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.3470 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.7580 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.8480 0.6270 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 13 1 M CHG 1 16 1 M CHG 1 17 -1 M CHG 1 21 -1 M END