CHEMDIV-ZINC04916656 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.2980 0.9100 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5670 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.1340 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.4930 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.2420 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.6640 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.3690 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.6120 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.3390 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -5.2340 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.7860 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -7.9270 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -9.1450 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -9.2180 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.0810 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8490 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.4860 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.1950 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8290 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.0610 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.9190 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.1580 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.5400 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.6790 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.4330 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.5800 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.0030 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.0900 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.2650 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.4440 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.5270 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.9670 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.9320 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -7.8730 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -10.0400 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -10.1720 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.1420 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.0250 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.4020 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.0470 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.9460 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.4480 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -2.6840 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.7140 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.0060 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.5900 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.9220 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END