NCID-ZINC01678244 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3560 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6720 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0220 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3890 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0500 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.8610 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.6420 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.7020 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.8750 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.7930 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.4670 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -0.9730 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 0.0490 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 1.2300 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -0.5490 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4070 -0.6160 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 0.2860 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 0.0940 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 -1.3970 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -2.1570 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -1.9630 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6160 -2.6690 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -2.1800 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -3.2520 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8740 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5400 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7320 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1100 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.2720 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.6130 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.5450 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.8540 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 1.3080 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 0.0200 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 1.3360 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 0.6700 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 0.4240 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -1.7520 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -1.5480 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -3.2190 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -1.8070 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END