NCID-ZINC05567065 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.0810 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2970 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -1.0730 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.4890 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.4520 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4230 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.5830 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.6450 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.7560 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3730 -1.5420 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.5440 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.1230 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.1790 -2.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1710 -2.3080 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.4980 -2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4150 -3.4180 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.9330 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.9040 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -4.5460 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.7450 -3.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7400 -2.5830 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.5520 -4.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7690 0.3320 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -0.1870 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 0.8430 -5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 1.1230 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.8440 -5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.1650 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.3670 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.8980 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.2780 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8710 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.1740 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.4000 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.4090 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.9070 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.3280 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.3480 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -5.1390 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 0.1810 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -1.0380 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.6690 0.4080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 42 -1 M END