IFLAB-ZINC05241410 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2970 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.2740 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3460 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.0450 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.4250 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.1120 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.4130 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.0220 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.1430 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.5320 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.4870 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -7.1710 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -8.5340 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -8.9760 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -7.9780 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.4360 1.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -9.4450 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -9.0020 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -10.7750 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -11.6170 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.5120 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.9640 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.1890 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.4750 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.9750 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -10.0130 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -8.0980 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -12.6610 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -11.3430 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -11.4790 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END