NCID-ZINC05369041 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -1.2470 -0.7600 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0500 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5620 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.9980 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.7970 2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.6400 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.4850 1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 -4.8060 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.3990 2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4870 -5.7820 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.3010 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7850 -8.0270 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.0620 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4570 -8.7600 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.0710 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -7.6480 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.2880 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.2780 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.3750 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -5.3950 -2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 -4.7980 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.5180 -3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8650 -4.0750 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.4590 -1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -2.6270 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.0420 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.9370 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.9070 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.5630 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.0460 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1370 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.5670 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.3340 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.2100 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.6130 -3.4280 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.5640 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.2440 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.3490 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.8340 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.2160 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.5000 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -6.1920 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -7.2100 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.4980 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.0160 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.8210 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.4850 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.6080 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.1530 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.0100 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.2740 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.7310 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.5360 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.2020 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.4070 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.8810 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.8640 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.0240 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.8920 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.5900 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 48 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 50 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 35 -1 M END