NCID-ZINC01769642 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.8400 -0.4870 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.8000 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.4400 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.7820 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.5540 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.4500 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5630 -2.0410 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.1960 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.7950 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -4.3160 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.3770 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.9580 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3620 -4.1470 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.5130 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.9660 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.3170 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.6480 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.6320 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.2830 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -6.9460 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -9.2480 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -10.6030 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.0070 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4130 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1820 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.4690 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.1250 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.6600 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.1230 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.5570 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.3780 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.7450 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -4.7360 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.9520 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.4200 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.5490 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.9200 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -9.6720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.6710 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -11.2710 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -10.7460 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -10.8260 1.5470 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END