NCID-ZINC05479070 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4750 0.0100 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 -1.1610 -0.8860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.6860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.4330 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.7900 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.6980 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.0250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.2200 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.1990 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.1150 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.7700 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.2570 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -4.1670 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.4250 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -4.1940 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.8650 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9230 -4.8520 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.9100 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 -4.9210 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.0140 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.4250 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.5840 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.9100 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.1840 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1800 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.8860 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.3730 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.0100 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -3.2960 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -3.1370 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.2320 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.7070 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.1110 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.0810 0.0240 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 35 2 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 35 36 1 0 0 0 0 M END