NCID-ZINC01569472 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0620 1.4730 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0640 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0200 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.4060 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.1630 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.8160 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.9780 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.6630 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.4560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.6370 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.6350 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3750 1.6800 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.0040 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.7120 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.1470 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -0.6700 3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 0.6560 4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 0.3310 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 1.3400 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 0.0300 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.3750 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.0300 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4500 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7660 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.2460 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.0640 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 0.0230 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.7760 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.6350 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -0.7020 -1.2740 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 31 -1 M END