IBS-ZINC05270918 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.4150 -2.0420 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.8580 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.1650 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.0650 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.7460 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.0190 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.6300 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.9940 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.6210 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.3200 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.8460 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.3040 4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.3610 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.7990 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.3880 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 0.5280 6.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.5930 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.1220 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -3.2470 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -3.8510 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -3.3330 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -2.2050 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.1240 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.7220 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.7920 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.8210 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0560 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.6150 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.1100 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.8180 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.0810 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.7470 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.7380 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.9420 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.1900 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.1540 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 1.4540 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.4440 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.2110 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.9740 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.5020 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2790 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.6510 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -3.6570 9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -4.7320 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -3.8090 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -1.7980 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.9690 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.2220 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.7440 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.4060 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.3850 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.0940 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.6940 2.1400 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 54 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 54 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 3 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