NCID-ZINC01570251 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.4530 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.3240 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.0430 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3330 -0.5020 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.1920 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.3560 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 2.4870 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 3.4600 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.2930 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 2.1580 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 4.5730 -7.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.0210 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.3770 -5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5010 -6.7930 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.1260 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.5980 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.6140 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 4.0490 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.0260 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 4.4860 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2170 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.1310 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.4650 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.7520 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.7540 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END