IBS-ZINC05561263 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.3540 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.1920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.0270 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.7500 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.3340 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.4560 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.1530 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.9020 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.8390 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.3160 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -4.7130 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7330 -3.8800 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -5.9400 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -7.0070 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -6.1380 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -5.0840 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.7830 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.0650 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -5.1480 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -5.7030 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -6.2860 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -7.5560 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -7.6880 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -5.7240 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.7200 -3.3750 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 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 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END