NCID-ZINC05351024 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.4030 -0.4050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 3.2370 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 3.3970 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 3.7280 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 3.1020 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 5.1660 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 5.8840 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 5.3740 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 5.8640 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 4.0420 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 6.2000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 6.4790 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 5.2790 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.7340 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.7040 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.4320 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.6300 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.6750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.9470 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.6900 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.9690 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.2770 0.0120 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 5.6390 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 7.1370 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 7.0010 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 6.1620 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 4.0340 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.4200 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END