NCID-ZINC01632135 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.7080 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.9540 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.3720 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.1040 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.8260 -2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.9470 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.3680 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.7200 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.9810 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -2.8030 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.2640 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.2410 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.7390 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.3840 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -4.0330 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.7400 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.3630 3.6890 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 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END