NCID-ZINC01623096 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.4330 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.0120 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.6380 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0620 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.5970 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.1960 -2.7430 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.7670 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8380 -3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.4940 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.3740 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.6840 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.2740 -3.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -6.8750 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.4700 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.9300 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.2080 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.1500 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.1830 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -6.2020 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -6.2310 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.0600 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.4500 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.8790 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.0270 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.5800 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.6480 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.0450 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.0710 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.6790 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.7210 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.4350 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.4880 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.9630 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.2780 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -7.2730 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.8360 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.1370 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.4100 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.1810 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.9590 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -7.2010 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -6.5040 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -5.2540 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -6.9680 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.2000 -5.2440 O 0 5 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 45 -1 M END