NCID-ZINC01576422 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.4340 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0690 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7710 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3000 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9650 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9290 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.3340 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3130 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.0380 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1710 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7410 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0970 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.9330 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.3930 -4.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 -4.6230 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.2990 -2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 -6.1250 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.5100 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.7160 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.7170 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.4530 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.8030 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2210 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.5490 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.9450 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.7860 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.7580 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.9530 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.4070 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.4080 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.4110 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.3460 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.1660 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -7.5030 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.9650 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.9360 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.5080 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.4770 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.3040 -3.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2670 -6.1500 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.8990 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END