CHEMDIV-ZINC03650641 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.4030 -0.1470 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.8540 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.2800 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.5090 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.0150 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.7740 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.0030 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.4710 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.3080 4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.7290 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.5740 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.3940 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.7560 5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -1.8730 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -2.1530 5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -3.3390 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -4.2930 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -3.9660 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -4.7640 4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -5.5010 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -5.4830 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -3.9630 4.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -6.6210 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -6.8870 3.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -6.3710 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -7.6720 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -7.7980 4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -7.5520 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -7.3440 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -8.5410 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -8.6450 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -8.8720 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -8.3520 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.0760 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.2690 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.3450 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.7840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.0520 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 1.1000 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.1640 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.5930 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.6450 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.3740 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.7060 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.2920 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.9110 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -6.5590 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -6.5590 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -7.5690 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -6.6600 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -8.4110 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -6.4340 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -7.2560 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -9.4540 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -7.7220 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -9.4840 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -9.8360 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -8.8510 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -8.2790 9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -9.2040 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -7.4390 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END