CHEMDIV-ZINC00170519 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3460 1.4890 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0000 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -0.4850 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5950 0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -0.1280 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.5890 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7460 -1.6740 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0180 -1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8070 -0.5210 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.2540 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.6150 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.5000 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.3630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.6690 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 0.8400 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.0080 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -1.0300 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.1970 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.1920 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.0970 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.9550 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.3220 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.8560 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.0290 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.6680 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8430 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.0730 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9160 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.6330 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.6450 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.9150 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.0980 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.3680 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.6420 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 0.1310 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -1.6790 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -2.6800 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.6010 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.9730 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.9200 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.4620 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.3550 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.1360 0.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1060 0.8740 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.5860 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END