IBS-ZINC05349122 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3090 -1.7530 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.9790 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.6760 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.3900 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.2880 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.2320 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.5790 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.9130 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 3.3380 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 2.7110 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 3.7270 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 4.9320 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 4.7080 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 5.6710 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 5.1620 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.8670 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 6.2650 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 6.7940 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 7.5250 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 7.7130 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 7.0920 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 6.5360 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 3.6480 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 1.2460 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.3690 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6970 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.0440 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.3810 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6760 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.1040 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.6490 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.5810 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.1540 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.3620 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.6510 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.8200 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.7030 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.6110 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.8770 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.8810 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 6.9100 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 6.2090 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 7.8700 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 8.2340 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 6.9600 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 4.2580 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 4.0000 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 2.6260 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.7850 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 1.0160 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 0.7750 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.6640 1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2750 0.0630 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 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 5 52 1 0 0 0 0 6 7 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END