NCID-ZINC01621742 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 1.8640 -1.0620 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.3730 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -0.6700 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.7840 1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -0.3960 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.3100 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.7160 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0760 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.5580 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.2340 2.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.8130 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.2250 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.0450 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1380 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.6850 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.8540 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6990 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.7170 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.8010 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.3710 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.4600 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.3150 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.0990 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.1750 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.9000 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.4770 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.4900 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.4670 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.6530 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.6380 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.3760 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 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 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 10 1 M END