CHEMDIV-ZINC05182491 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -5.0200 1.0350 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 0.2970 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.9930 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.1500 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -3.3780 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.4590 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.3220 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.1390 -1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.3190 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5070 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.6450 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 2.5810 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.7500 -3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 3.5740 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.2650 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.9040 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.9480 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 4.2530 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 4.5860 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.6470 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.5010 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.5050 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.7290 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.3620 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.6370 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 2.6030 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.5340 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.3990 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 1.9690 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 1.2820 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 0.4310 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.9450 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.0720 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.0960 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.2650 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -4.4240 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.9720 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 5.0240 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 5.5830 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 3.4390 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.1430 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.4580 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.4220 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2430 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.0150 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.5080 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.2240 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.2320 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.0570 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.4340 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 2.8850 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 3.3320 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 1.6280 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.0260 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.5910 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.4360 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.0170 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.4280 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.1630 -3.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3710 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 60 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END