IFLAB-ZINC04359870 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.4130 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0310 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0720 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4540 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.1250 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.6590 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.6660 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.7880 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.7950 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.6800 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 0.4430 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.4510 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.0160 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.2710 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.0900 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 0.3500 2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.0380 4.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3180 -1.0120 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.9580 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 2.1090 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 3.1760 6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.7750 5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.4060 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 2.6230 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 2.1480 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 2.9870 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 4.2990 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 4.7750 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 3.9430 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.9370 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.5240 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7190 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.0100 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.2040 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.6850 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.6600 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.6720 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.6850 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 1.3140 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.3290 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.6700 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 1.0040 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.3170 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.4320 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.2740 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 0.3740 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 1.1220 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 2.6180 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 4.9530 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 5.8000 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 4.3170 6.2390 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END