NCID-ZINC05179569 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.5060 1.8760 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.3770 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4320 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.0570 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7380 -0.3180 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.4600 -1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1090 1.6670 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 2.2430 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0230 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.4500 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 3.2670 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 4.1200 -4.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 3.4870 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.1790 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 4.6070 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 5.7020 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 6.6580 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 4.9470 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 5.1780 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.9210 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.5350 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.2070 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.4100 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0780 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.1430 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4970 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.2900 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.3240 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 2.0270 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 3.6680 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 5.7110 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 5.9380 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 3.9930 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 3.9620 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 5.5200 -2.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4380 5.2800 -6.1870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6120 -1.9740 -2.8070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M CHG 1 37 -1 M END