IBS-ZINC06624326 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.2730 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.9670 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.8840 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.3700 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.4900 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.8430 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.0790 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9580 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.4310 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.7780 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0420 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9780 8.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.6520 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.3770 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.0290 5.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.9280 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.6160 5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.1940 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.5590 8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.8120 10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.7070 10.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -1.3500 9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.0920 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.7420 7.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -1.8030 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -1.2510 10.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -1.5280 11.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4630 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6240 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.0740 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.2400 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.6080 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.0950 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.3080 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1410 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.8400 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.3110 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.0900 10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.9060 11.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.3570 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -2.4730 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -1.3870 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -1.4130 12.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.5500 11.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -0.8340 12.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END