NCID-ZINC04775910 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 70 0 0 1 0 0 0 0 0999 V2000 0.4430 -2.1620 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.4040 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.5020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.3460 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.0970 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.0110 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.4450 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.9760 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.2780 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8190 -1.0520 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.0700 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.3680 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.9170 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5780 -2.3560 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -2.3660 -2.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2050 -1.4140 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.3620 -3.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8980 -3.3160 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.1330 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.4330 -5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.8910 -5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -3.2130 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -4.0180 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 0.5800 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1350 0.6450 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 1.7960 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 1.8560 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 0.7640 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -0.3870 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.4490 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 0.0890 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 0.8070 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.3470 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -0.8230 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -1.4860 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -1.0220 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 1.8820 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.0630 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.5490 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -4.1240 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -4.1940 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.6910 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -3.1530 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.0900 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.2990 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.4730 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.1980 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.0440 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.9070 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.1740 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 2.6490 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 2.7560 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 0.8120 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -1.2400 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -1.3500 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 1.7150 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 0.8870 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 -1.2100 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -2.3980 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 2.2600 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.4780 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.5090 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -4.6360 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -3.7440 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 39 61 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 41 42 2 0 0 0 0 41 63 1 0 0 0 0 42 43 1 0 0 0 0 42 64 1 0 0 0 0 M END