IFLAB-ZINC02716051 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.4160 1.4190 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.0860 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.7950 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.1550 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.8600 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.1370 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.7370 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8500 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2330 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.8690 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.1800 -3.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.5700 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.5440 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.9630 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.0280 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.8570 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.6220 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.5580 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.7320 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -6.3920 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.4360 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.1850 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.3130 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.7100 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0900 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.8300 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.4290 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.8300 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.7740 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7420 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.2580 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.6900 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1770 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.9470 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.4300 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.1260 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.4660 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -7.3050 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -6.6490 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -5.8260 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.1030 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -4.6680 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.4030 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.5120 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.8950 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.0510 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.5100 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.9140 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.4850 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.2560 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.6320 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.0960 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.6280 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.1970 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 54 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 10 54 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 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 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END