OTAVA-ZINC05374839 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2140 0.7070 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.3090 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.9440 -0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -1.2890 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.0870 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.1830 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7550 -2.8530 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.8100 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.8960 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.9690 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.7620 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.8880 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.4430 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -5.5290 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.7750 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -7.0780 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -7.7260 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -8.9920 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -9.9910 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -10.2630 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -11.2050 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -11.8800 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -11.6160 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -10.6740 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -6.9560 -3.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -5.4080 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -4.0680 -3.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.0520 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.2640 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.5850 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.0970 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.1860 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.5800 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.8650 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.3790 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.8800 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.8500 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.6940 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -9.3480 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -9.7410 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -11.4110 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -12.6110 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -12.1430 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -10.4730 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.5010 2.3090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 45 -1 M END