NCID-ZINC05722812 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 2.3320 1.4120 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0310 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0020 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.3800 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 3.9320 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 4.1050 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 3.9210 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.4660 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 4.4220 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 5.5460 -0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7730 6.4960 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 5.6200 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 4.9820 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 5.3700 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 4.0790 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.9660 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.4950 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.5530 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.9080 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 2.4930 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 3.3560 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 3.8970 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 4.8420 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 6.1010 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 6.1130 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 3.7020 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.4400 0.8290 H 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END