NCID-ZINC01659255 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0460 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4440 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.5800 0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0600 4.1630 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 4.2150 0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6820 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.6460 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.1110 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.7120 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.3650 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.9350 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.4740 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.8120 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.7260 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1880 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.0050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.9180 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.6280 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.3990 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.3330 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.0650 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.7200 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.5120 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5660 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END