CHEMDIV-ZINC03618459 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.5910 -2.4040 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.8030 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.4010 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.9590 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.8480 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.2020 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7000 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.0890 -2.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.7960 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.4250 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.2070 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.0270 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.7210 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.5830 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.2570 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.0660 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.1890 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.5140 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 0.3790 -6.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 1.0000 -7.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 1.2990 -5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.9910 -6.6550 N 0 5 0 0 0 0 0 0 0 0 0 0 7.9730 -1.5300 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.8320 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.9930 1.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.2640 2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.6300 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.9460 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.1210 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.2550 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.4370 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.9180 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.5050 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.7430 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.7200 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -0.1480 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.0290 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.5940 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 22 -1 M END