NCID-ZINC01726842 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2880 1.5000 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.1210 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.5310 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.6230 0.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.9670 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -2.4790 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.5550 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.2280 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.7110 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.5220 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.8480 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.3710 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.1280 5.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.8220 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.1290 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.1140 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.8070 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.1480 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.3880 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 3.0100 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.3760 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.2360 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.7000 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.8490 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.2910 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.2120 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.6830 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.2080 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.7240 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.6440 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.7280 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.2530 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.3680 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.5680 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.8010 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 34 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 35 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END