CHEMDIV-ZINC00082032 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.5050 1.3660 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0450 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.6930 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6140 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.8590 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.0500 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.0620 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.9380 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.0500 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2570 0.3160 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.2800 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.5090 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 3.6130 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 3.4540 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 2.2690 -2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.1960 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7440 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.3190 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.9880 -5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.7770 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.3490 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.9370 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.8300 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.6040 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 4.5860 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 4.3090 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.2410 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.0300 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.6780 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.3080 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.0250 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.3220 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.6120 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 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 M END