NCID-ZINC05081326 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.5040 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0110 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.4410 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.7450 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.8040 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6030 -1.0250 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.5370 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -2.2400 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2040 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.8410 -2.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6020 -0.9980 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.0640 -2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8620 -2.8850 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.0430 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.4230 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.0530 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.3110 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.4970 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.3380 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.1820 -4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.3000 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -7.4850 -5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -7.5700 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -9.0490 -4.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -6.2280 -5.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.1600 -3.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.6560 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.9930 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9310 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.7620 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.9130 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.5150 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.5450 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -5.3480 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -7.0480 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.3320 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.7480 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.4070 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M CHG 1 26 -1 M END