IBS-ZINC05343950 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 2.0280 1.4870 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0060 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.3220 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6590 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.0010 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.1240 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.8940 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.2220 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.1980 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.9930 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.7380 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -7.4320 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -7.3110 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -8.4400 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -9.6930 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -9.8230 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -8.6980 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.8260 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -8.2880 -0.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1040 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.3730 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5690 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1410 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5730 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.5480 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -6.3360 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -10.5720 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -10.8020 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.7960 -1.4490 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 M END