CHEMDIV-ZINC06796592 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.6370 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.1720 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.7190 -8.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.3510 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.9230 -10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.5500 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.5850 -10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.0000 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.4080 -8.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.8590 -10.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.8880 -10.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -1.5860 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.9350 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.3670 -8.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.2850 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.7730 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -5.0550 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.8480 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.3600 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0770 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.1080 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.4060 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.6420 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.9410 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.0000 -11.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.0660 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.0270 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.1540 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -5.4370 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.8500 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.9800 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.6940 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END