IBS-ZINC00507397 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.1430 1.4410 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.0490 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.7100 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.0730 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.7870 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1140 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.7490 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.2480 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.8310 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.9340 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3190 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.9680 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.3750 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.1200 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.9980 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.0740 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.3660 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -7.4720 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.6700 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -9.8250 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -9.7450 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.5600 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.3560 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.6470 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8620 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.8920 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.1560 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5880 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.6600 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.2270 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.4690 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2390 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.0090 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.9320 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -10.7880 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -10.6620 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.5440 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.0000 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END