IFLAB-ZINC05258844 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0810 -4.8760 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.5030 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.4980 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.8650 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.2130 3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.2280 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.1290 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.3950 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.0360 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8950 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.4420 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6320 -4.0450 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -5.9460 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -6.6120 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -4.3450 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -3.9810 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.2440 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.6090 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.8950 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.2230 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.8650 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.5190 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.6820 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.2320 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.8050 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.7690 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -5.4090 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -4.5770 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -4.1820 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.1800 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.8210 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.4070 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.0120 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -6.5470 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.0360 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.5540 2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.2750 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -7.5140 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 35 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 36 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 35 1 0 0 0 0 34 38 1 0 0 0 0 36 37 1 0 0 0 0 M END