CHEMDIV-ZINC06877618 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.8380 1.4780 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.0160 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.7590 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.1280 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.7600 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0140 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.6430 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0850 -0.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1480 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.8340 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.2370 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.1820 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.9010 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -7.1480 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.3060 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -8.5350 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -7.6030 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.4430 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.2200 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -7.8260 -4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -6.8230 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.9270 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.5830 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.3910 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.1450 2.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.3580 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.5500 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.7310 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.5590 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.4840 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.9640 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.8190 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.7310 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.2680 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.7070 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.5030 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.6150 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.8540 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.3030 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -9.0310 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -9.4390 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.7160 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.3200 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -6.7020 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -5.8780 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -7.1250 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.9970 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.5180 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.8300 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -7.0770 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.4520 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.0230 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.4170 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.7740 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.4860 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.4460 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.6820 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -7.1440 4.4490 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END