NCID-ZINC04762358 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1730 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.4210 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9150 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.5140 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3090 0.4690 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.4640 -3.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4060 0.3280 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -0.1840 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -1.7180 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.4970 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.1400 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.0040 -6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.0440 -6.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.5900 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.7290 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.5680 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.6130 -10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.8190 -10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.9800 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.9320 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.5050 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.0410 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.1640 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.9770 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.1490 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.7720 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.4710 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.4040 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.2430 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.7720 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.4070 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -5.2690 -10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -5.6360 -11.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.1400 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.2740 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END