NCID-ZINC01707620 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.2460 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1150 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.7000 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0740 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.4400 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.0240 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.5620 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.8430 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.5410 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.9160 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.7590 -2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -2.4860 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.8520 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.3260 -5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -1.6910 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -0.5200 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.6990 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.7220 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.7670 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 2.0500 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.0830 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.1250 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.4840 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.4050 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -3.4060 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -3.6970 -5.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2790 -2.2690 -2.3320 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 -1 M END