CHEMBRIDGE-ZINC04124319 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.5670 1.4000 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.1100 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.5550 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.8710 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.6250 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.3920 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.5660 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.2510 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.9530 -4.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.7150 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.7190 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.9910 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.2570 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.0840 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -6.7590 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.3480 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.9510 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.6660 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.6840 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.4050 -1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 -8.2870 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.2310 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.2360 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.6490 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.2950 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.8970 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.6290 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.9120 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.7350 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.6220 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.3390 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5010 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.5070 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.0930 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -9.0700 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -9.6680 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -9.1650 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.7520 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.0930 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.5760 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.8600 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.1180 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.3680 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.4370 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.4620 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.9700 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.2890 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.5120 -1.2540 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 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END