NCID-ZINC04722977 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.5920 -0.5380 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.1320 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 1.2140 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.3460 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -0.0740 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.8430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6620 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.0360 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.5900 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.7720 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.3980 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.1200 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.4410 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.9680 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.3660 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7500 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.2220 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.7060 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.4110 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.5820 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.3640 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.1180 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.6100 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.2290 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.6750 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.6630 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.2050 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.7580 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.2080 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.2660 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.1510 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.0450 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.3670 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 2.3690 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.4520 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.0010 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.1260 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0190 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.7170 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.2880 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 39 1 0 0 0 0 M END