NCID-ZINC01618717 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.7660 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.2990 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.2180 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.2710 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -8.5780 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.8840 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.8590 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.5590 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.9930 -1.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.8410 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.8640 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -7.0510 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -9.3770 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -9.9150 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.0880 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 M END