CHEMDIV-ZINC06872165 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.6930 -1.5000 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5980 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.7750 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.4390 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5710 0.0920 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.3440 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.2260 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.6770 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.4270 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 3.8840 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 4.6760 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 3.2150 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.3800 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 5.4620 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 5.5540 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 6.5500 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 6.6340 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.7210 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 4.7250 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 4.6440 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.7620 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.2540 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.6560 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.6110 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.8390 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.1090 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -5.1590 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.9190 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.7270 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.6320 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.5400 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.5040 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.0980 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.0470 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.1880 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.4430 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.6720 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.1400 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.9840 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 4.3150 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 3.9270 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 5.7170 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 4.2530 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.8000 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.1960 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.3480 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.7870 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 5.0390 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 6.4580 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 7.2630 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 7.4120 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 5.7860 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 4.0120 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 3.8680 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.6230 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.2660 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.4020 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -6.5880 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -7.0690 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.3740 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 4.6010 4.3560 N 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 61 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 61 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 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END