IFLAB-ZINC01556637 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.3450 1.6570 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.1710 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 0.0310 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4700 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.5380 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.0750 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.9580 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.4230 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.0530 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.3110 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -6.2110 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -7.6770 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.2710 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -5.4740 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.4770 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.4040 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.1960 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.0830 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.8340 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.0650 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1960 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.2350 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.1620 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.4640 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.4990 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.3710 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.2720 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.0450 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.0480 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.5110 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.4000 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -8.4770 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -7.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -7.7650 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.9520 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.5480 0.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1180 -4.2250 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 36 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END