NCID-ZINC01592975 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.6630 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.4140 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.1520 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.4110 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.8720 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.0890 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.8390 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.3810 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.9530 -3.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.1500 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.7850 -4.5100 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.2480 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.0660 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.4500 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.0050 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 M END