IBS-ZINC02256548 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5400 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0660 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.8970 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.2580 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -7.2900 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.0820 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -8.1720 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.9500 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.6540 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.5760 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.7640 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.7090 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -6.1310 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -4.8640 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.3610 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -5.2060 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.7320 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.4220 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.5780 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.0420 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.9350 4.3540 Cl 0 0 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 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0370 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.4210 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -9.1820 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.7890 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.5040 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.5780 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.2300 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -5.3850 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.0550 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.3840 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 M END