NCID-ZINC01562471 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.1790 1.7390 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.2140 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.3780 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.7180 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3750 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.4030 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.8120 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.4920 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.8340 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.0290 5.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -5.3490 5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.6040 7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.4000 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.8920 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.7690 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.0610 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.5300 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.6840 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -9.1190 3.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.4910 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.4840 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.4660 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.6210 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.3610 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.6340 3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.4250 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.8730 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6340 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0790 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.1830 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.0410 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.1260 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.0880 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.7480 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.3870 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.8090 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.4260 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -9.5450 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -8.0360 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.4820 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.7730 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.2080 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.4760 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.5010 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.2760 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.3700 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5700 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.1300 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END