CHEMDIV-ZINC02724191 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.3580 1.5760 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.0980 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.4070 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.7550 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.6420 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.1300 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.7600 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.9520 -3.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 -2.3110 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.0860 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.3070 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.0570 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.9660 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.9620 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.0120 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.9120 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.8370 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.0070 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.9070 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.6330 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.4580 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.5510 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.4420 -5.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.4500 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.1220 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.5780 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.3640 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.6920 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.2300 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.8110 -5.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.8020 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.8640 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1300 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.2560 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.1440 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3630 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.0740 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.6520 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.1200 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.9990 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.0380 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.5360 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.4140 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.5100 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.3220 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.3050 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.4830 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END