NCID-ZINC05350885 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1120 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.2300 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.1460 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8970 -1.7640 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0900 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -2.4440 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.1260 -0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0550 -3.5820 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.1190 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.6460 -2.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 -4.0140 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.0510 -3.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 -3.7220 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.5720 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.9600 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.4390 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.5280 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.3120 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.4600 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.7600 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.3690 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.6090 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.0410 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.8920 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -6.9140 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.6870 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.7170 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.8290 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.3360 1.4920 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 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 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END