NCID-ZINC01608752 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.1650 2.6070 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.1390 3.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 0.5120 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.8550 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.4050 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.8230 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.4920 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.8600 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.7750 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.6400 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.6380 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.5670 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9100 -2.0740 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -3.0020 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.7080 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.3770 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.3640 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1230 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.0390 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.9830 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.8540 4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.1430 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.8770 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.8170 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 3.2590 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.2420 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.3200 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.4210 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.4660 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.7980 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.1890 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.0980 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.7650 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.2190 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.8230 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.0140 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.6000 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.6600 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.1390 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -3.5750 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.0300 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.4310 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.9410 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.1770 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6280 1.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8190 -0.6690 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.6840 2.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8570 -2.6950 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 45 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END