IBS-ZINC02368606 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8830 1.4370 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.0280 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.6780 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.0490 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.1530 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.8280 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.2040 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.9220 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.2520 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.8770 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.3130 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.0100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -8.4200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -9.1770 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -10.5340 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -11.1740 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -10.4640 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -9.0720 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -8.2660 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.9560 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.3680 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.8810 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -9.8950 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -10.4650 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -10.0320 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -9.0240 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -8.4450 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -10.5970 -6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -10.1040 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -10.8260 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -11.4020 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.7900 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.7790 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.8300 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5290 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.2720 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.7270 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.8120 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.3570 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.7950 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.6920 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -11.1200 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -12.2500 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -10.9730 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -10.2320 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -11.2500 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -8.6900 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -7.6580 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -9.0390 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -10.2580 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -11.9170 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 3 0 0 0 0 31 51 1 0 0 0 0 M END