CHEMDIV-ZINC05055289 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.8460 1.4420 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.0140 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5980 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.9820 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6060 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.8450 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.4620 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.1620 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.2840 -3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.7040 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0030 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.6020 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.9320 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.1030 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3480 -6.5530 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.5210 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.0250 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -8.7390 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -10.1190 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -10.7840 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -10.0690 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -8.6890 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.5560 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.4090 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.5870 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.8150 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.1910 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.7810 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.8330 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.8010 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.5740 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.3300 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.2400 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.1770 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.0350 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.9820 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.5400 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.1450 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -6.1080 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.2200 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -10.6770 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -11.8610 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -10.5880 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -8.1310 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -7.8640 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -8.2060 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.7350 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.5200 -5.1760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END