NCID-ZINC01706394 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.7110 0.1090 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.4450 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.8070 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.2570 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.8480 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.2640 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.1300 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7150 -2.1740 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.4740 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.5470 -0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6100 -4.1240 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.2090 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.1630 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.7680 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.4150 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.4880 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.8750 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.9460 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.6010 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.2020 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.1620 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.0650 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.2810 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.9560 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.6660 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.4860 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.3670 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6460 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.9990 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.3350 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.3100 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.0840 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.5610 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.2670 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.4420 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.6030 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.3050 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.7790 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.1690 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.9740 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -2.0610 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.4650 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.4300 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.6480 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.4840 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -5.6550 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -6.7160 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.6340 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.4250 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.0270 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.5910 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.0470 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.1530 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.0380 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.3860 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.6600 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.1300 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.3380 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 58 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 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 58 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 M END