CHEMDIV-ZINC00219763 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.5150 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3340 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.1390 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.7260 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.2650 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.2510 -4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9930 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.4820 -6.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 2.2890 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.9980 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.6900 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.0320 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.3410 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.0500 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.2450 -7.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.3540 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.2340 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.1940 -10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.8720 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.8080 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.3540 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.3800 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.5720 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.0500 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.6500 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.9390 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.6880 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.3840 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.8140 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.2020 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.4360 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1100 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.9430 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.7860 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 3.0630 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.1010 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.7860 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.0680 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.9490 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.8370 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.2580 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.1760 -11.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -3.0470 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.0220 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.9180 -10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -1.4380 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.2210 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END