IFLAB-ZINC04249107 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8070 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1050 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7210 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9780 -5.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0830 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.2540 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.2420 -5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.1620 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.1360 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.0660 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.0090 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.0330 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.1150 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -0.9730 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -0.0380 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -0.3560 -4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -1.4740 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -1.8490 -4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -1.9660 -2.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -0.6110 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 0.2020 -4.4660 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 0.0350 -2.6800 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8870 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1800 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.1480 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.1760 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.7290 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.8290 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.9130 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 0.8000 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 -1.0060 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -0.0010 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 1.2210 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 0.2270 -5.4310 H 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END