NCID-ZINC01686706 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.1580 2.4920 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.6890 0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.1340 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.2250 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.6570 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.7390 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.6140 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.0530 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.2140 5.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4930 -2.1850 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.3410 6.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -0.3760 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.7870 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.0010 7.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.3330 5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.2740 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.4000 7.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.2940 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.9510 6.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.0410 7.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.2730 5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.8570 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.9490 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.7510 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9420 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.7120 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.3280 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.1100 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.0130 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.9530 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.3430 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.0320 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.1830 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.5920 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 21 34 1 0 0 0 0 M END