CHEMDIV-ZINC02459071 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3390 1.8600 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.3380 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -0.1210 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.1550 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6200 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.4700 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7760 -2.2680 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.9000 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.8350 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.4000 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.9950 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.7860 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.0400 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.2540 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.9340 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.1220 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.0280 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7330 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.5380 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.6480 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.2180 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.7720 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.5410 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7570 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.2050 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.4400 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.5230 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.0500 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.7520 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.0190 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.2110 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.1330 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.3200 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.2140 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.2150 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.9920 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.5710 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.4020 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.6550 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.0850 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.2800 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.6040 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.1920 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.3740 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.7920 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.9060 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -0.4410 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.4530 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -1.1110 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.5170 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.7960 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.2630 -0.6320 H 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END