CHEMBRIDGE-ZINC02874498 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5020 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4950 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.3590 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1290 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.5470 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.0060 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.0540 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.6440 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1740 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7550 4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.1380 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.1380 6.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.2000 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 0.8230 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 1.0190 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 0.5730 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.1240 5.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8880 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8770 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1280 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.5920 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1380 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.7160 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.5120 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.3290 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.4150 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.6860 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.9060 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.1300 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 1.4970 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 0.6470 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END