NCID-ZINC01731614 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0180 1.4960 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1030 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6020 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0800 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.4800 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.1850 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6610 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.3760 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.1360 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.7330 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7910 -0.7680 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.6130 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3380 -2.5840 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.5630 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.1230 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.3980 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.8190 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -3.8080 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.4840 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.3690 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.4820 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.7110 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.8290 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.7160 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.0430 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.4380 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.6880 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.0290 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.2690 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.2100 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.9780 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.4490 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.6720 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.5930 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.3890 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.7890 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.5960 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -1.4480 3.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2300 -2.6260 -1.3350 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 39 -1 M CHG 1 40 -1 M END