IFLAB-ZINC04338282 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.5210 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.2090 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 0.6210 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 0.0780 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.3220 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.0750 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -1.5850 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -0.4120 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -0.2900 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 0.6080 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 1.5520 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -2.8580 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -2.9840 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -4.2380 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -5.3700 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -5.2460 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -3.9930 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -6.5960 0.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.0880 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 2.8330 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 2.5980 0.0610 N 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 0.5120 -0.3560 -0.8950 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 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6950 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.6760 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -2.1020 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -4.3370 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -6.1290 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -3.8970 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 2.0030 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 3.5590 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END