NCID-ZINC01666249 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1430 1.3950 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0330 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6240 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.1520 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.4580 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.8430 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6150 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.0040 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.1200 -2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -4.5100 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.6090 -3.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3910 -4.3560 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.9160 -4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -4.0160 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.4380 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.5450 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.1880 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1250 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.7690 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.5970 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.7990 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7380 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.7360 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.2280 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.1460 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.6090 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.9040 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.3380 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.3810 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.4570 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -7.7340 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.3400 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.5040 -6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.8770 -7.1100 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END