NCID-ZINC01685355 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.4500 1.1920 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2370 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.1900 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6430 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 -0.2600 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.1820 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.3830 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.1200 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1650 0.5070 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.6850 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.2730 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0250 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.7590 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.2100 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.8410 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.2060 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.5490 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.2870 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.1400 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2080 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.9000 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.6280 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.5960 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.4940 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.0320 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.4640 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.9260 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 2.4270 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5350 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.8800 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.8420 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.2070 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.3560 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.9460 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.3040 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.5730 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END