NCID-ZINC01596657 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -2.2450 1.4290 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0340 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.8300 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6480 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.0090 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1170 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.8090 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.1800 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.8760 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1900 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8190 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.2610 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.9960 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 -6.4060 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.3420 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.5600 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.0990 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.4250 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -9.2070 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.6680 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -9.3030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.3520 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 -8.3110 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.7460 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.7400 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.8290 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8060 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.9690 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.8020 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.3110 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.2690 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.7150 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.7340 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.2870 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.7400 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.5240 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.4860 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -8.8480 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.2420 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -10.2890 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -9.3760 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -9.5920 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 M END