IBS-ZINC00262623 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -2.1180 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.3680 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7610 -2.9650 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.0200 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.1600 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0700 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.0360 -2.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.3510 -1.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.6520 -0.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2150 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.0070 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.3310 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.4600 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2510 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.0910 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.8220 6.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2090 1.0060 6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.9350 7.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.6010 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.4780 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.0370 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1070 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.4940 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.3520 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.2580 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END