NCID-ZINC05600035 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1670 1.5870 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.2090 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0590 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7110 0.1330 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4570 -1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 1.3550 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.3070 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 3.2320 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.6970 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 3.1830 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.0350 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.3790 -1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9550 3.5290 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 3.6130 -2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4100 2.9250 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 5.0740 -2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6750 5.2870 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.9950 -1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9320 7.0450 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 5.6600 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7100 5.8560 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 4.2630 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 6.4700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 6.2760 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 5.3220 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 5.8090 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 4.8340 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 5.3190 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 5.1180 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.3590 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.4660 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.0160 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.2020 -1.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6880 1.4870 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.1840 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.2520 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.3480 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 6.1590 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 7.5400 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.7950 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.7400 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.5340 -0.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2370 -1.5040 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.7170 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 42 1 M END