NCID-ZINC01632690 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.6440 1.4370 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0180 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.6840 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.0780 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.1520 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8660 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.2350 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.9020 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.2020 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.8310 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.0680 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.7960 -3.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2880 -1.2850 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.9300 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.4290 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.2240 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.6600 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.6990 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.4950 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.0350 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.6940 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.9040 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.7950 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.5020 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.3460 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.7880 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.9750 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.7280 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6570 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.1220 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.8700 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 2.2860 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.2810 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.1400 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.5570 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.5450 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END