NCID-ZINC01567610 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.1100 1.4640 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0450 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4940 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.2180 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.4650 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.8600 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.5880 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.8920 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.0980 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.6850 3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -4.3060 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.2210 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.8670 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.3850 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.9360 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.7030 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.8650 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.7290 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9130 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.3030 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0960 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.3670 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.4320 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.4820 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.4410 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.5950 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.5430 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.4760 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.6150 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.8020 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.6950 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.2240 2.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.5740 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.1950 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.5180 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END