NCID-ZINC04887216 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.6850 0.9580 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.2370 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.7320 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.0470 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.1710 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.6550 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.8860 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.4230 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.2340 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.5340 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.7740 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.5160 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.8450 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.5960 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -5.9530 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -6.5960 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -5.8830 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -4.4660 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -3.8840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -4.6700 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -6.0390 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -6.6320 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.0850 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -1.6600 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -1.6120 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.9150 -0.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -7.8020 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.9050 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.0900 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.3480 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.7930 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.6730 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.5870 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 2.8180 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.9920 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.0980 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -7.6690 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -4.2130 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -6.6370 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -7.7080 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.8320 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -1.9770 0.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4940 -7.5710 -1.9860 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 29 41 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END