CHEMDIV-ZINC00224797 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.3530 -0.5350 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.6760 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.4270 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.4730 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.7680 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.0180 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.9720 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.1020 -1.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.1010 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.5050 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.6300 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.7980 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -7.2370 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -6.6720 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -8.2580 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -8.6160 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -9.9350 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -10.2860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -9.3250 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -8.0100 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -7.6540 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -6.2230 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -10.9830 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.1520 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8890 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.2590 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.4150 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.2780 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.0300 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.1670 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.7990 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.9470 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -7.6290 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.4810 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -8.7440 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -11.3120 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -9.6020 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -7.2620 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -5.6520 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -5.7920 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -6.1890 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -11.4230 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -11.7610 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -10.5230 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END