CHEMDIV-ZINC06737857 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 0.5740 1.7490 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.2330 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.4750 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.9870 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.7080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.1940 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.8620 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.2560 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.6890 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.3590 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.6560 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -6.2240 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -7.6390 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -8.2620 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -7.7540 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -8.6470 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.1820 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -10.1190 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -11.0080 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -12.3710 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -12.8400 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -11.9560 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -10.5950 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -9.5930 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -9.8400 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -8.6230 2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -5.4570 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -4.0150 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -6.1010 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.0550 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.2530 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.1070 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.0630 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.2250 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1190 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.4010 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.4610 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.9810 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.1180 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.1800 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.2570 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.2430 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.2660 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.7370 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9440 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.3060 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.5760 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -10.6550 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -13.0750 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -13.9040 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -12.3420 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -3.7600 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -3.5780 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -3.5290 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -6.6090 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -5.3750 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -6.8160 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.3470 1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.9570 2.0440 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 6 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 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 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END