IFLAB-ZINC05300112 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0540 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.2680 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0860 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4070 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2400 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4290 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2580 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4590 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8500 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.2000 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.1920 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.4110 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -0.2100 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.5470 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -0.9330 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -0.8570 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.0790 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -1.3750 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -0.4940 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -1.4680 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.6350 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 0.6150 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 1.9740 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.2590 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.5240 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.0790 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.1400 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.9210 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 1.4860 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.8180 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3630 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0780 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.5770 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0330 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.7890 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4920 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.6220 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -2.4540 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -1.1150 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -0.8760 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 0.4090 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 -0.1620 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 2.1810 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 2.7520 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 1.9600 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.4750 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.6840 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.4830 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 2.8710 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 2.0940 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END