NCID-ZINC05085736 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.5700 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0400 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4620 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.9680 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5780 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6330 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.0830 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6590 -3.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9970 -4.2300 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.1920 -3.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 -6.5350 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.7220 -4.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -6.9900 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.4950 -5.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -5.5370 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.3710 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.4190 -6.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.5000 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.4400 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.3330 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -6.2120 -7.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -6.2620 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.0830 -7.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -5.2940 -8.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -7.8320 -5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.6150 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -7.7300 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.3340 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -8.2300 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -9.5080 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -10.0150 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9520 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9200 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9270 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3100 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.3420 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1110 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0800 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.4060 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.4380 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.8250 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -3.7180 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -4.6500 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -5.9100 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.1990 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -8.4440 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -7.4690 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -9.2940 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -10.2690 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -10.9250 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -10.2280 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -9.2540 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 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 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END