NCID-ZINC03871794 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.2070 0.3800 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.1210 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -1.8490 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.7430 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.3390 2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -3.3910 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.5800 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.6600 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 -1.0300 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.0990 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.2200 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.7710 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 -3.3310 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.2880 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -0.7260 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.7430 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.7860 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.8190 -3.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5890 -3.0710 -2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -4.0310 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.7870 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.4170 -4.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7120 -1.7740 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5890 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.4870 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.6680 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -2.9510 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -3.1320 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -3.9770 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.8020 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.6420 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.2020 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.2320 3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.7830 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.8970 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.5230 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.9040 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.4060 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.3090 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.7070 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.0410 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.5440 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.7570 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.4100 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.2560 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.5790 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.2940 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.3370 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.2070 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.9660 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.0650 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.8050 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.5750 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.7600 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.5120 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -0.8370 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.6430 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.4550 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.2750 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.9020 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.9920 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.6940 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 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 30 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END