NCID-ZINC01718538 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0500 1.4740 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0330 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -0.8290 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.2890 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.9590 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.4770 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.4150 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.4410 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.0130 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.7710 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.5970 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.2270 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -0.8640 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -0.1660 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -0.7620 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -2.0620 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -2.7700 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.1760 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8140 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.0580 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7410 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.8030 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.8870 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.1030 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.8640 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.5750 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 0.8460 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -0.2130 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -2.5260 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -3.7860 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.7420 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.7020 -1.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 32 -1 M END