IBS-ZINC02439540 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2520 -2.3000 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.9110 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4030 -0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 0.1260 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.0230 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.0640 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7050 -0.4760 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.6560 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.2050 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.6870 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.3640 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.7760 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.4690 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.3260 -3.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6400 -2.7290 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.3230 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.1840 -4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.3910 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.0190 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.3980 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 3.4810 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 4.2170 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.5850 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 6.2320 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 5.5240 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.1360 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.4060 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.1290 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.8970 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8940 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.3860 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.4430 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.1750 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.2140 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.0960 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.5100 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.8310 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.4340 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.2040 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.4350 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -3.1390 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.3390 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 3.7190 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 6.1580 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 7.3060 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 6.0390 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.6940 -6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.0150 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 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 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 47 48 1 0 0 0 0 M END