NCID-ZINC01710543 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.6280 3.7490 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 2.3220 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.4470 0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 1.8980 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.0540 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.0460 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.9390 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.2280 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.3040 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.3270 -5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.6100 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 4.6570 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 5.8780 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 6.8380 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.5780 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 5.3580 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 4.3960 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 3.4280 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 3.7940 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 3.6270 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 3.0950 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.7300 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.9010 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 4.1520 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 3.7390 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 4.3720 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.3320 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.9200 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.1360 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.3970 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.5700 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.1040 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.8490 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.6360 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.1970 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 3.9280 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 6.0810 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 7.7920 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 7.3290 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 5.1550 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 3.4400 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 4.2090 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 3.9120 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 2.9640 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.3140 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.6190 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.3370 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.6400 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END