CHEMDIV-ZINC00211502 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.4810 1.3840 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.0100 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.0700 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.3860 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.1530 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.0420 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.8440 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.8900 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.9800 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.1010 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.8940 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 -3.8800 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.1610 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.8260 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.1540 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.8180 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.1540 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.8270 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0420 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.9260 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.0620 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.3150 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.4350 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.3020 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.4020 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 2.1540 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.5660 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.4120 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.0180 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.1720 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.0420 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.8880 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.7760 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.4680 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.4190 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.7270 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.4660 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.1580 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -5.4770 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.9160 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.1490 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3070 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.8890 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.2930 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.6730 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.8710 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.9450 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.1870 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.4190 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.4140 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.6440 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 M END