CHEMDIV-ZINC02461279 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.3680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0270 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 4.1540 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.2520 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 5.6410 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 6.3990 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 7.7030 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 8.0640 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 6.6000 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.7670 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.1770 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.2700 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -4.5740 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.9000 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.1810 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.1730 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.7860 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8920 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5640 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5010 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9550 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.7790 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 8.4200 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 9.0770 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.5540 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.2240 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.1500 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.1390 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.0650 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.5490 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.7720 1.6440 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END