NCID-ZINC04897370 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.0660 1.6030 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.3970 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9270 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.4540 -2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4220 -1.9050 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.2980 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.5840 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.7820 -4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.5040 -3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.9750 -2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 -4.3180 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.5200 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.6890 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.0560 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9880 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.9250 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.2680 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.3370 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0250 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.0300 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.2630 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3550 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.4410 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.2440 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.4610 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.7550 -3.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 27 -1 M END