IBS-ZINC02522882 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.3920 -1.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -1.3440 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -2.0720 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -2.6350 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -2.3030 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -1.4700 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -0.8880 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -2.7440 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 -3.8250 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 -4.2330 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1600 -3.5720 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -2.4980 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 -2.0850 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6880 -4.0900 -3.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.4010 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.8080 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 0.0120 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -1.4920 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 -4.3410 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1260 -5.0690 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 -1.9860 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 -1.2500 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END