NCID-ZINC06010289 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.7220 1.4070 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.0490 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.7400 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.8540 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0150 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.4760 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7130 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1120 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8110 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 -3.4850 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.6170 2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -4.6750 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.0280 3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6860 -3.6410 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.6410 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.9000 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.8790 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.4440 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.4300 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.0220 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.6490 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.6040 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.2510 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.9240 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.2840 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.1440 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.8400 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.3280 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.7980 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 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 30 1 0 0 0 0 21 31 1 0 0 0 0 M END