NCID-ZINC01716179 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.6160 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0880 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -0.2980 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.3460 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.8690 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.3040 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.8920 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4500 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.3630 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.5360 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.1720 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.2200 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.7170 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -1.1780 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -0.1370 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 0.3730 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 1.4820 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.8500 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.0190 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9240 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9930 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.0350 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.1160 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3310 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.1830 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.3870 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.8230 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.4410 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.1100 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.6450 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -2.5300 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -1.5730 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 0.2790 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 2.0850 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 2.8060 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END