NCID-ZINC01576076 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.1750 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.7360 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4460 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.1480 7.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.1040 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.9270 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.7070 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.3770 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.2460 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -3.4680 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.8120 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.2920 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.2200 4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.3550 5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.5610 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.4510 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.9030 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.8020 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.2500 9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -3.7980 9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.9030 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.0550 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.7940 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.2390 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.2090 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -3.7640 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -4.1580 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.9930 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4600 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.6830 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.4230 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.5530 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -2.3730 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.1700 10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.1480 10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.3350 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END