NCID-ZINC05731849 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.5400 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0110 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -0.3490 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4800 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 0.3640 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.3750 1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -0.8200 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.7340 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2700 -1.9850 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5220 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.8420 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7340 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.9180 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.8520 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.1730 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.8660 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -7.8630 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.1780 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.8950 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.2650 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.8970 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.8460 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.5480 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.2390 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9370 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8800 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8930 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.8060 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.3490 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -7.8140 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.3690 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.7400 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END