NCID-ZINC05105856 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1240 0.9990 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.4830 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.0550 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.1680 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.5930 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.1980 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.6410 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.2240 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1050 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.2440 -2.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3600 -0.1860 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.5340 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.8640 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.6490 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.8950 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.2680 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -2.3560 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -2.6690 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.1360 -3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -0.5060 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -0.7890 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 0.3160 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.3790 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.5050 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.1860 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7520 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.0710 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.2800 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.9610 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.5190 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -4.0840 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.5310 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.5150 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.5780 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -4.2490 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END