IBS-ZINC05209911 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4830 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8630 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6270 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0240 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.8330 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.2700 1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 -6.4560 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.2560 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.7970 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.3850 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.2850 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -7.7000 3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.4000 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -8.6280 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -9.3880 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -10.2480 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -10.3580 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -9.6190 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -8.7410 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -7.8970 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.6420 4.4950 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 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1090 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.4690 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.8060 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.8490 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.6300 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -9.3050 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -10.8390 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -11.0360 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -9.7120 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END