CHEMBRIDGE-ZINC04657622 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.3710 -0.6370 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.0370 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.5830 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3770 -0.4720 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.0530 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.0680 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.0040 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.6140 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 2.1130 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 2.3360 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 2.7680 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 2.9700 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 2.7560 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 2.3220 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 3.5490 5.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 2.4370 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.0680 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.6510 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6860 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.0130 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.0910 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.4970 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.6640 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.8630 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.0620 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.1850 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 2.9430 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 2.9370 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 2.1640 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 2.6600 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 1.3930 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 2.5780 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.1360 1.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.2760 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.1580 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END