NCID-ZINC04430710 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5520 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0230 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.2990 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4980 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.0270 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3050 -2.3490 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.5820 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.0600 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.5130 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.6160 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.3340 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.9400 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.8980 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.7450 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.3370 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.7010 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.6740 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.4520 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.4580 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9470 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9230 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8740 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1030 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1760 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.6710 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2600 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.2100 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.6020 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1410 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.1170 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.2940 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.2440 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.7050 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.3600 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.9730 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -4.6210 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -5.7930 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.4450 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.6550 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.9240 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.6880 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.8470 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.4230 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.0560 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.4890 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -4.4270 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.8580 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END