NCID-ZINC01697116 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 1.6250 -2.3530 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8500 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.2360 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9200 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2330 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.7280 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.2370 -5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.0360 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.8760 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.5090 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6630 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5570 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.4320 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.2840 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.5210 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.6790 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -7.8180 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.3660 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.5120 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END