NCID-ZINC04963043 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4610 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0120 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.8140 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.1180 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.2120 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.9050 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.7240 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.8020 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.0140 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.2280 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.5440 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.2600 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -4.0440 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.8050 1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7290 -3.0280 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.2120 1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5010 -5.2800 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.8640 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7940 -4.7410 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.8430 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.3260 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -3.1200 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.4590 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.9400 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1690 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.4690 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.8630 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.2660 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.7120 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.3800 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -4.0450 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.7790 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.6740 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.3230 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.6990 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1380 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.0950 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.0630 0.5630 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 37 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 37 38 1 0 0 0 0 M END