NCID-ZINC01700654 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.7420 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.0730 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.7910 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.1790 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.8590 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.1490 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8040 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.7740 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.1180 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.7300 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.7070 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.9780 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.8240 -4.1300 C 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 2.8120 -0.9940 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.2740 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.7310 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.9390 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.5460 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.9920 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.2970 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2560 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.8100 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END