NCID-ZINC04934182 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0000 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -0.3840 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.5060 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.4380 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.6570 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.4960 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.4460 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.6030 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.7600 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.7930 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1130 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.5480 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.6040 6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.4870 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.0930 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.8890 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4870 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.3300 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.5020 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.2140 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9080 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8860 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8860 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.1540 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.0810 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.1080 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.5140 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.2320 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.3890 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.6400 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.1590 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.1170 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5460 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.2950 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.0180 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.2410 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END