CHEMDIV-ZINC02948015 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -5.9390 1.4440 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 0.2390 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -0.4580 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -1.6490 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -2.2950 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -1.9490 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.2380 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.1610 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.2650 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.4870 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.4510 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.3680 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.3140 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.3550 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.4380 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.2620 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7050 1.6870 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.6190 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.4690 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 2.6070 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 3.4840 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 4.6810 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 5.5920 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 5.2940 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 4.5340 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 4.8630 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.5080 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.2610 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 1.6920 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 2.3250 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 1.2690 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -0.2070 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.0970 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.0170 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.3280 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.2890 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.3860 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.3060 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.2930 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 3.4000 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 4.3570 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 5.2420 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 6.5650 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 5.7430 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 4.9920 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 6.3780 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 4.8120 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 3.4500 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 4.7700 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.4230 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 6.3440 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 4.9410 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 4.9690 2.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4320 3.9230 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END