NCID-ZINC01721978 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.2270 -3.2570 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.4140 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.0340 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2550 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.8500 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.2400 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.0200 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5240 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.8860 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.2850 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.8850 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.0910 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6970 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.0900 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.6550 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.7180 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.5380 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.3180 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.0620 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0000 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.2100 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.3720 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.4510 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.2020 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7270 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.5640 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.8220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.8810 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.8260 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.9510 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.5610 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.8610 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.4640 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.7440 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.5010 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.1830 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.5830 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.0860 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.8400 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.0980 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.9640 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.5030 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 3 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 3 0 0 0 0 M END