NCID-ZINC05497462 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0590 1.5140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6850 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0530 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.9300 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0500 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.5420 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7010 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0990 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8040 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 -3.4160 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.6890 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.6250 3.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4930 -4.6190 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.7090 4.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -3.3060 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9020 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.8240 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9650 6.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.0980 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.2970 4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.9400 6.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.2510 7.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.0560 4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8770 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8640 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1620 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.2840 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.7140 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.2050 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.4530 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.7420 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.7440 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.5870 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -3.5610 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END