NCID-ZINC05373597 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 0.0960 1.4910 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1060 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.8700 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.1140 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.9380 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.6100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.0920 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.2520 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.0700 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.0680 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -2.6860 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.8770 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9730 -4.5090 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.8160 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 -4.3350 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.1410 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -5.1980 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.0360 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.4170 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.5540 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.6510 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.9470 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.5390 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.1670 2.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7290 2.1550 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.7310 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.7430 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.3770 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.3070 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 24 -1 M END