CHEMDIV-ZINC00643961 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.4950 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -7.2360 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.6130 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -9.2780 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -8.5550 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -7.1620 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.2820 2.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.6990 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.2350 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.9830 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.2070 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.6690 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.9110 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.7180 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.7250 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -9.1740 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -10.3570 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -9.0710 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.6140 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.2370 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.0600 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.2760 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 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 20 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END