NCID-ZINC04804991 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.1250 2.0470 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.5490 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.2100 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.7070 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.4160 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.7630 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.4050 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.8800 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.5060 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -7.9870 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.7010 2.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -8.6880 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -7.9860 3.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6560 -7.8980 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.5870 3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -5.7920 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.6090 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.7300 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.7330 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -10.2070 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -10.8250 3.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 -10.1300 2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7220 -10.1380 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -11.0310 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -12.4580 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -12.3010 3.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5770 -12.6820 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -13.1120 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -10.5810 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.3970 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.5880 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.2230 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.1990 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.3730 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.1400 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0340 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.0570 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.8830 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.8850 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.9160 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.3530 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -8.2010 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.4240 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.4530 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.9780 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.9980 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.4040 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -7.1350 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.7520 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.2490 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.6810 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -10.2780 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -10.7170 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -10.8370 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -10.8960 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -13.1030 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -12.8730 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -12.4980 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -13.7380 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -12.0810 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -14.0620 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -9.5090 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -11.0380 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -11.0230 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 M END