IFLAB-ZINC05146276 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.8460 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 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.3180 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0660 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.1970 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -2.0550 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -1.1610 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -1.2570 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -0.0480 -0.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 0.4790 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -0.2420 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 1.5630 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 2.2620 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0360 3.2720 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 3.5920 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 2.9010 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 1.8860 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 4.5830 4.4940 F 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 0.3140 -4.6940 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.2280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.0300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -0.5730 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.5620 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -2.6790 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -2.6900 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -1.9540 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3390 2.0130 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9590 3.8130 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 3.1550 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 1.3450 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 M END