NCID-ZINC01668167 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.9740 2.6660 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.3770 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.3930 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.6950 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.9860 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.9680 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.3940 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.5650 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.0660 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5590 0.7760 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.2720 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9940 1.0020 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.9290 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.0950 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.1810 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.1140 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.9640 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.8780 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.4500 -4.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.6260 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 2.3950 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 3.4740 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 2.9990 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.2580 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.5570 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.7860 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -2.5750 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -2.3440 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.0900 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.4330 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.1380 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.6090 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.2750 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 3.9730 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.3840 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.2910 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.6880 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.8020 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.2790 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.7780 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 1.7380 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 2.8210 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 2.3590 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 3.8680 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.8610 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 2.9030 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.7410 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.6620 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.9740 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -3.6820 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -2.2100 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -3.2270 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -0.2080 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -0.9310 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.0780 -2.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6830 0.4540 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.2520 0.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6560 -2.0940 -0.3050 H 0 0 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END