NCID-ZINC04582269 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.4310 1.5060 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.1090 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.6630 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.0400 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.4360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.1630 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.5180 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.5810 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.9610 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.5430 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.0070 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.5380 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.8080 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.2170 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.7540 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.1510 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.9400 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1570 -3.8450 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.3730 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.4210 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.9340 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.4510 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.4970 1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -4.1110 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.4540 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.8680 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.0450 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.3430 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.9460 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.8790 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.9620 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.8850 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.8610 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.4940 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.0680 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.9880 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.2610 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.1350 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -4.7400 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.7070 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.3930 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.3040 3.5610 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END