NCID-ZINC01617223 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.1360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.5000 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.7960 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.6170 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.1030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.8250 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.0690 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.5820 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.5980 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.1260 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -8.5520 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -7.9170 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -6.3960 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.2450 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.5420 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.3120 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.1090 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.3400 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.2910 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.2320 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -8.5400 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -8.4940 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -8.2190 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -9.6380 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -8.1830 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -8.2820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -6.0310 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.9410 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.0390 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END