NCID-ZINC01721216 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.1900 -0.5300 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.4730 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.7170 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 0.1720 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3090 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7480 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.3780 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.4340 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.8760 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.5070 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.0500 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.8470 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.7560 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.8680 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.3440 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.3140 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.6090 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3180 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.6200 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.4460 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.4500 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.6390 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.8180 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.8070 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.3090 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.0680 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.1580 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.3120 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.8450 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.3820 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.7220 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.7240 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.4330 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.8850 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.7420 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.2940 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.7580 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.4550 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 2.0520 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.0800 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -3.0880 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.6460 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.1880 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.1700 -0.4540 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END