IBS-ZINC05151803 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.0820 -0.0220 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.5120 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.1920 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.2690 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.4470 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.6230 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0840 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.3750 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4030 -4.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7380 -3.3940 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5390 -5.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9070 -3.1070 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.2590 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.3920 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.0030 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.2780 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.1430 -5.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 -0.4150 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.3400 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.6660 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.0180 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.2720 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 0.8670 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 0.1720 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -1.1180 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.7160 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -3.3380 -5.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.4080 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.0960 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.0130 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.6340 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.1880 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.0890 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.0030 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.7380 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.2500 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.6840 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.9700 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.9030 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.1030 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4290 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.8490 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.2860 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.9600 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.5940 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.1630 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.2190 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.6840 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.0940 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 0.8160 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 1.8750 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 0.6380 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.6600 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.4880 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.6960 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 M END