CHEMDIV-ZINC04969143 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.8690 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.1880 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.7610 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.3760 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.7460 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.4940 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.8740 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.5060 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.8270 -5.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.1000 -5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.9970 -7.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.0770 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -5.8770 -4.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4440 -5.8480 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -7.3240 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -7.3650 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -6.7940 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -5.3460 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -5.3050 -3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7760 -5.9000 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.8580 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.7920 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.8070 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.7590 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.7740 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.6670 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.9990 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.5850 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -4.6940 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -7.9190 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -7.7310 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -8.3970 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -6.7700 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -7.3890 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -6.8230 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -4.9400 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -4.7510 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.8290 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -3.4510 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.2630 -4.0980 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END