IBS-ZINC02415085 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.4920 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0130 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -0.5360 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.2950 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.4830 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3380 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.1430 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.2560 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.5480 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.5940 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.8610 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.0810 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.0390 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.7670 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.1130 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.2380 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.1560 4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.2840 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7750 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5410 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.8560 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.4060 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.6410 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.3210 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.6080 -3.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.8010 -5.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.0150 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.6970 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8370 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.0690 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.8960 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.2880 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.2130 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.7360 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.0950 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 0.5000 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -0.6490 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1120 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.6740 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0710 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END