IBS-ZINC03882769 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0230 -0.6900 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0110 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7220 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1100 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7980 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0970 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8020 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0220 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7650 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.3570 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.4110 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.8650 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.8110 -2.1840 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 0.0100 1.0680 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1940 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6510 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8780 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8820 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.1770 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.7530 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.3500 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6620 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.4130 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.7750 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.5600 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.8720 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.4470 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.8090 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.9020 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.3190 -4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.4140 -4.3930 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 36 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END