NCID-ZINC05844936 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.4810 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.7290 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7220 -1.4420 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.6240 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.4620 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.6040 -1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6290 -1.3900 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.2000 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 -2.2810 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4700 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0290 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.3970 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.1730 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.9540 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 2.1280 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 2.8540 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 3.8740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 3.5320 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 4.4670 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 5.7440 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 6.0870 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 5.1530 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.9040 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8790 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.8840 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.4220 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.8400 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.7950 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.8220 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.7730 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 2.1570 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.3600 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 2.5340 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 4.2000 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 6.4750 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 7.0840 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 5.4210 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.1900 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.6280 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.1760 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END