NCID-ZINC01681950 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.4240 1.2600 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.1500 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 3.0180 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 3.3980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 2.6050 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 3.1040 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 2.3760 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 1.1480 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.6500 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.3800 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 3.8120 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 4.3700 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 5.0980 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 5.2690 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 4.7120 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.9870 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 3.3210 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 4.3720 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.1920 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.8210 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.5280 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.5780 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0620 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.4880 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 4.4630 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 3.1790 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 4.0630 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 2.7650 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 0.5790 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.3100 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.9920 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 4.2360 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 5.5330 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 5.8370 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 4.8450 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 3.5550 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.5840 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 2.4240 2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 2.6640 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 M END