IFLAB-ZINC04189878 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.2260 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8500 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.0930 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7170 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.2060 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.7820 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.3050 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -8.6700 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -8.9290 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -11.0330 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -12.5530 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -12.9960 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -12.3560 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -10.8360 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -14.3900 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -15.0550 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -16.4320 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -17.1500 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -16.4940 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -15.1140 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -14.4670 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -15.2730 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.6670 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3630 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.8160 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.5800 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1270 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.5100 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.4090 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.5820 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.6350 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -10.6990 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -10.7600 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -13.0300 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -12.8270 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -12.6900 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -12.6280 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -10.5610 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -10.3580 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -14.4970 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -16.9490 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -18.2260 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -17.0580 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -15.9740 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -15.8270 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -14.6340 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.3740 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -10.3930 0.4140 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 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 M END