CHEMDIV-ZINC04970075 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -3.7590 0.8300 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.6020 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4150 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.7130 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.2450 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.4140 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.0870 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.9550 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.2970 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.0480 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.5210 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.5830 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.4840 -4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4720 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.1670 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.1740 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.1130 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.4150 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.4320 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.8630 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.8320 -5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.4480 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8760 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.2900 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -7.4950 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.2920 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.8860 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.6810 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.4660 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.1470 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 0.9110 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.0120 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -3.3320 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.4480 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.0810 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.4070 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.8840 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.4220 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.6710 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.3140 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.6720 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.0650 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.6690 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -7.8170 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -9.2340 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.5130 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.3640 -1.5130 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END