IBS-ZINC02270252 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.8920 1.7190 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.2220 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.3950 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.7740 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.4850 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.7980 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5000 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.9560 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.6140 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.3620 -0.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.9940 -1.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.0860 -2.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.4330 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.7500 -2.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.8070 -1.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.1770 -0.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.3250 -3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.6380 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.6570 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.0760 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.3650 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.7770 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.8990 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.6090 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.2000 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.3020 -10.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.4630 -10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1880 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.9820 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.0700 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.1890 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.2800 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.5590 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.0260 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.0640 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.4940 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.2280 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.4810 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.7500 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.6750 -11.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.2850 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -7.3140 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.4820 -2.9700 N 0 0 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 43 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END