IFLAB-ZINC02493222 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0830 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2820 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1210 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.2130 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.6130 1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 -4.7360 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.6650 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -8.2200 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -8.6800 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -7.5360 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -6.3140 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -5.9230 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.1550 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.6100 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8270 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.0700 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.8820 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.5430 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.2520 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -7.9540 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -9.0280 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -8.9590 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -9.5390 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -7.8440 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -7.2830 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.5560 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -5.4830 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -5.0620 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.6680 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.9400 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.9150 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.3580 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.5150 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.7510 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6490 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8950 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -7.0500 2.4880 N 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 50 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 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 50 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END