CHEMDIV-ZINC00428069 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.3640 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1450 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4100 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6950 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.5700 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.0470 1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3850 -1.6810 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.5680 2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -3.9400 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.9040 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.2090 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0280 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.4110 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.3530 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.7940 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2640 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.7840 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.7450 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.0460 7.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.2080 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.8000 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.3870 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.3820 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.7900 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.2050 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.6540 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.7540 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.5630 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8500 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5350 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.6320 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.9820 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.5680 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.5540 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.2280 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.1940 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.1120 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.0230 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.0690 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.8400 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.5660 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.9900 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.6720 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.6230 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 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 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END