CHEMDIV-ZINC06873332 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0560 0.9480 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.3500 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.3020 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.9620 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.3490 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.2980 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.9790 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.5470 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.2480 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.4070 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.7160 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.0420 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -3.1450 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.4730 -5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -3.5180 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -4.5490 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -4.3610 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -3.2550 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -2.7270 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -5.1710 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -6.4320 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -7.2150 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -6.7510 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 -5.5050 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -4.7260 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -3.5150 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.6880 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.6210 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.3100 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.6440 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.3100 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.9280 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.0010 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.6070 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.2660 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.2150 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -2.9180 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.6410 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.9470 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.4160 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.1000 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -5.3170 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -6.8370 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -8.1890 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 -7.3600 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3150 -5.1360 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -3.0960 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.7520 -0.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0740 -0.7540 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END