NCID-ZINC01605274 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4010 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0510 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6400 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0170 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3750 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0630 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7140 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.9280 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4120 -1.5410 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.6200 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.9810 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -2.9710 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -3.8070 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -5.2750 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -5.5230 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.3320 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.9420 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.5150 -2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.2400 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 2.6720 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.9150 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 4.7260 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 4.2950 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 3.0570 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.6820 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.9370 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.4600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.6900 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9050 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1160 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.1700 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.6820 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.4960 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -3.7570 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.3810 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.7290 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.0600 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 4.2500 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 5.6900 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 4.9170 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.7490 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -6.0340 -0.4840 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END