CHEMDIV-ZINC00634547 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.1320 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.3930 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.7690 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0880 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.9010 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.5420 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.7890 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.6880 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.0010 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.4140 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.5160 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.2050 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.2140 4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.8250 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7180 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.0300 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.9280 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.5170 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.2050 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.2970 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -2.9050 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -1.6670 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.6950 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.4910 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.2090 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -0.0520 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -1.1620 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -2.4350 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -2.6060 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.5570 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.4150 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.5110 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.8170 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7720 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.3680 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -3.6560 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.8380 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.3520 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.1700 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.4390 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.8860 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.0490 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 0.6580 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 0.9390 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -1.0330 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -3.2970 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -3.6000 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END