CHEMDIV-ZINC00218414 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.2540 1.1340 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.0180 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5910 0.3550 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.0770 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.1580 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1290 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.0180 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.9360 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.9620 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5950 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.3070 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.4680 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.0880 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.1990 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.5570 2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 -0.8360 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6110 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.6640 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.3820 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.3710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.7020 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.4120 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.0010 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.4640 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.7610 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.5640 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.9000 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.4640 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.1930 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.7770 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.6310 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.8960 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.5250 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.4480 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.1100 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.3960 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.3310 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.5620 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1020 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.5640 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.8190 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.6430 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.8270 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.6970 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.2090 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.2350 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.8470 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.4300 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.5150 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END