CHEMDIV-ZINC03906231 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.1580 1.2050 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2840 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.0390 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.4280 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.0140 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.2680 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.9060 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.4230 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.4300 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.6030 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.8790 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.8410 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.1440 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -7.0920 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.7470 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.4520 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.4970 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.3040 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -0.0910 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 0.0110 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.1040 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.2750 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.3450 -2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.4960 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.4740 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.7220 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.5740 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.0280 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.0810 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.1000 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.4140 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -8.1050 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.4910 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.1860 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.4840 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.7570 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 0.9370 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -1.0560 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -3.1430 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END