NCID-ZINC05125072 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3710 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5390 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4420 -0.8100 2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 -0.1940 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.4060 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 0.6220 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5260 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.2930 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.9240 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1940 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.4450 3.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -1.8100 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.9150 4.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 -4.1260 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.1900 5.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -3.5900 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.8170 5.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2600 -3.9580 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.3510 5.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4940 -1.7140 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.1570 3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -1.9870 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -0.5910 4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.6500 4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.5760 5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.9900 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.5130 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.8980 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.7490 0.9720 O 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 -4.3240 0.0680 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.9110 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.6460 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.5610 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.2200 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -0.2890 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.4690 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.8220 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.6280 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.4720 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.0310 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.3860 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.0970 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.5640 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.6480 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.7730 3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.6510 3.6970 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 50 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 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END