CHEMDIV-ZINC00117714 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7090 -2.2110 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.8020 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -4.7840 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1600 -5.3930 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -5.6520 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -5.0230 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -3.7470 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.4480 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.5170 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -5.4750 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -4.0180 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -3.8150 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -3.1120 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -2.6130 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -2.8150 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -3.5140 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.3590 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.1830 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -6.6090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.6150 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -4.2050 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -2.9540 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -2.0650 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -2.4250 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -3.6690 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 45 1 0 0 0 0 M END