CHEMDIV-ZINC06766789 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.6970 1.2190 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0280 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0550 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5050 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8920 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.4410 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.9710 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.7780 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.0260 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.5770 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -3.8940 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.6450 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.0990 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -4.0760 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -4.6070 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -4.4500 8.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -4.8760 10.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -4.8660 11.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.0940 10.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -6.5510 10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -7.5780 10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -8.8920 10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -9.1800 10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -8.1530 9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -6.8380 10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.9720 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.5760 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.9980 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.2200 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8060 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.6610 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.1410 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6070 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.8060 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9820 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.7850 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.7670 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -2.9140 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -4.8650 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -3.2240 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -5.6580 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -4.0200 8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -7.3530 10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -9.6940 10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -10.2070 10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -8.3780 9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.0360 9.8520 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END