NCID-ZINC05781634 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.1320 2.3860 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.9190 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.2010 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.2440 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.6570 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.0730 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.4510 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.2360 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6750 -3.7370 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.6690 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1970 -5.8630 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -6.5730 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -5.6260 1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5610 -5.9360 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.3390 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -5.5840 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.4520 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -4.4160 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -5.5540 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 -5.5440 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -6.6470 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -7.4290 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -6.6590 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -7.6540 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -3.3080 -1.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.8720 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.8980 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 2.8620 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.4430 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.8620 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.4430 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.2580 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.6770 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.4790 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.8980 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -7.4390 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.8840 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -3.5950 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.7580 -0.5750 H 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 8 10 1 0 0 0 0 8 15 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 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 23 1 0 0 0 0 23 24 2 0 0 0 0 26 39 1 0 0 0 0 M END