CHEMDIV-ZINC00938447 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.9010 0.8380 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.2900 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.7890 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.8530 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.3520 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.3600 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.4260 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.8600 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.2220 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.1540 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.7440 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.7330 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.9250 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.3950 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.5800 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.8920 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1970 -6.5190 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.6170 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.7080 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.5620 -1.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3390 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.8800 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.6780 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.9510 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -5.4260 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.6290 -1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.5990 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.5230 -4.9590 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9370 0.4830 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.2550 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.6370 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0840 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.0910 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3580 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.1360 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.5640 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.2100 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.6550 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.4180 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.3050 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -4.8000 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -5.6610 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.4730 -5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 2 0 0 0 0 M CHG 1 28 -1 M END