IFLAB-ZINC04483226 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2000 1.3940 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1270 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.0800 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.5410 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.0590 3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.5920 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.1310 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.5180 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.1520 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3140 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.9840 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.4710 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.2860 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.6470 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.7890 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.3450 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.8320 5.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.2830 3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.6360 6.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.3750 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.6350 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.4920 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.0910 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.8320 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.9760 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 1.1560 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -0.1760 3.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.6570 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.7550 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.8530 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3900 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.5860 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4120 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.5060 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.6300 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.1380 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.2600 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.1660 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5340 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.9580 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.9330 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.1970 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.6550 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.4330 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.9490 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.0870 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.5180 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.5570 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 0.8970 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.6090 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.8620 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6130 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.4470 6.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 53 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END