NCID-ZINC01681160 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -0.5000 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.1230 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.2310 2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2580 -1.3100 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.4360 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.9060 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.5230 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.6720 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 1.2000 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 0.5760 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 0.0390 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.1520 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.1950 1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 1.2690 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5380 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -1.6130 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.2010 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5600 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.4880 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.7640 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 2.2830 7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9040 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8840 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8800 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.5870 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.1910 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.2540 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.2070 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.7920 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.8900 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.3140 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -0.1940 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.5410 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.8160 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.8590 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.5680 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.1580 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 3.2400 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 M END