CHEMBRIDGE-ZINC02840883 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0940 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7890 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0960 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0080 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.5960 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.0470 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.0410 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8090 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.1740 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.7680 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0150 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.6550 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0250 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8040 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1130 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.3150 4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.4040 6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.4460 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.6940 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.5320 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.1310 9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.8810 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.0380 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4660 10.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.4790 11.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.3940 11.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.9740 10.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8720 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8670 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6300 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.8690 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.7670 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.8300 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.4970 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.0740 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.4380 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.4280 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.3630 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.0100 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 3.5030 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.9350 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.0160 12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.0610 10.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.8110 12.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1820 12.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END