CHEMDIV-ZINC02198083 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.6840 1.4480 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.0420 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.8350 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.2010 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.9810 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.6150 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6040 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.1620 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.8600 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1840 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.8140 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.2120 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.8920 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.1840 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.3910 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.9710 3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -8.6590 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.4620 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.9590 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.3930 5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.4980 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.0450 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.9250 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8300 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.6670 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.3850 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.8190 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.0060 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.8720 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.8910 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.4990 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.6310 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.7930 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.6800 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.7040 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.9200 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -10.8600 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -10.9130 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -10.8110 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.0290 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5260 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.0230 4.5750 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END