CHEMBRIDGE-ZINC02817879 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.5950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.9840 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.6300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.8860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.4900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.5740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -5.7890 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.8560 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -4.5380 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7430 -5.4490 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -4.8960 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -3.6160 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -3.3590 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -2.4510 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -1.0800 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 -0.2460 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5390 -0.7840 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7130 -2.1550 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 -2.9880 -3.1700 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 0.5120 -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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.5580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.7090 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.9120 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.7730 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -2.8860 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -5.4040 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -5.5530 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -3.9850 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 -4.0880 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -2.6700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -2.8870 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -4.3060 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -0.6600 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 0.8250 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2920 -0.1330 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6010 -2.5750 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 -4.0600 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END