NCID-ZINC05461929 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.0150 1.2300 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.2600 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.0450 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.8480 -1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -1.9320 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.3100 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.8800 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.8640 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.1060 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.2240 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.4340 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.1340 -6.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4030 -2.1360 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.4620 -6.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2120 -0.8080 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.7620 -4.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1190 -0.9710 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.5300 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.6730 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5210 -2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2770 -0.3230 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.6510 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.5460 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.7390 -4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.9860 -6.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.8520 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.1390 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.3190 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.8540 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.1120 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.5410 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.2360 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.4990 -5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -4.1230 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.5040 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.7400 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.5260 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.6230 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.1130 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.5720 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.7760 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.8400 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.6450 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.4320 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.2790 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.2100 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.9110 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.8800 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.2700 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.7690 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.3690 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.2330 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.5990 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.3650 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -4.8730 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END