CHEMDIV-ZINC02472554 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.7670 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.9620 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.6970 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.2260 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.0290 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.3070 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -3.5760 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -3.4980 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.8810 -4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -3.0460 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.0040 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -2.5810 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -2.1990 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -2.2380 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -2.6640 -3.0780 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 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.3250 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.8500 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.1610 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -3.3020 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -2.5480 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -1.8680 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -1.9380 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -2.6980 -2.0090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END