IBS-ZINC05340487 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.6240 1.1460 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.3470 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.7740 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.2260 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.6170 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.5560 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.1050 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.7180 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.9820 -4.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7700 -2.4710 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.7880 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.4590 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.9080 -6.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0680 -7.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.1900 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.0210 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.3220 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.8180 -7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.8900 -5.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.1900 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.0200 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.6190 -5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 1.1490 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.5020 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.1490 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 2.4390 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 3.0900 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.4500 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 3.0870 -6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 3.1380 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 0.3420 -1.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.3330 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.7140 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.4540 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.9150 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.5340 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.2730 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.9690 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.0580 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.3690 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.8800 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.5870 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.9660 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.2580 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.4920 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.5040 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 4.0960 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.5950 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 2.9340 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 4.2120 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 2.7730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END