IBS-ZINC00093642 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 3.5680 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 3.9610 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 4.2340 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 4.1190 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.7280 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.6220 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.8850 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 3.7730 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.2860 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 4.4070 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 4.8270 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 4.0080 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 4.4050 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 5.6120 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 6.4280 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 6.0400 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 4.1040 -0.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 3.3000 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 4.5380 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 4.4910 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 3.0660 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 3.7720 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 5.9180 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 7.3690 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 6.6760 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 4.0680 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 39 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 M END