CHEMDIV-ZINC03958324 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.4530 1.6730 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.1520 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 -0.1020 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.4610 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.1420 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.7610 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.5120 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.1020 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.9020 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -2.9340 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -2.3610 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -2.6600 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -2.0820 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.6360 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4420 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.5120 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.1370 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.4470 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.0130 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.0780 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.2580 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.1790 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.4870 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.5010 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -4.2160 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.9170 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.8990 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.0960 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.1120 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9930 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.2100 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.5720 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.3500 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.0290 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.2580 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.9640 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -2.8000 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -2.6550 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -4.0230 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -2.8080 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -1.2750 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -2.3270 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -0.9900 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.7210 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.1410 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.1050 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.3310 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.9190 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.7360 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.5170 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -5.0090 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -2.6990 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.8900 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.3730 -2.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.3530 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END