NCID-ZINC01636742 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.2350 1.5020 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0260 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4950 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.8280 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.5780 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.3740 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.7390 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.5780 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.9080 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -6.5410 -1.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.7390 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.1240 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -8.6680 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -10.0350 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -10.8620 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -10.3220 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.9570 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.4670 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -1.9200 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.1330 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.7030 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 2.1760 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.8540 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.8260 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9140 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4390 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3500 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.1420 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.2200 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.3780 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -8.0230 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -10.4600 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -11.9300 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -10.9700 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -8.5360 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 0.4980 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.4870 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 2.3820 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 2.3930 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 2.8040 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END