IBS-ZINC05101144 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.2340 -1.8660 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.3390 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.3620 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.6800 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.8020 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.0070 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -0.9370 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.4760 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.1450 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.0760 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.8270 3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.6260 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.0560 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.5560 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.7520 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.5550 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.0590 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.2620 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.5000 3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.3350 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.6270 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.9180 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.0780 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.2360 8.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.3500 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.7910 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.0600 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.1240 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.1450 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.4140 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.1350 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.3900 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.8700 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.6200 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.3460 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.8450 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.5550 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.9780 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.0520 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.5690 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.1770 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.0740 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.0430 9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.5300 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.8600 10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3390 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END