IBS-ZINC02281694 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.1030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.1920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.0410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.7970 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.8040 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.2830 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3590 -2.1160 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.7760 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.3730 -3.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.5550 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 4.5200 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7520 5.5320 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 4.6000 -0.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.0010 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.1200 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.0930 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -1.8890 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.4190 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.9330 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.3220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.6570 -1.7180 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END