CHEMBRIDGE-ZINC02774480 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4620 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8560 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6180 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1240 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9750 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.5460 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3550 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5680 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2450 -5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.5650 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.3550 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.4910 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.4290 -9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.4050 -10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 0.7980 -10.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 1.5630 -11.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.9330 -12.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 1.5390 -12.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.7710 -11.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3380 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7110 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.7200 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2280 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.6330 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.2270 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.2110 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.2130 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.1860 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.2020 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.9750 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.9920 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 1.1120 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.1290 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.0490 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.0660 -9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 0.5090 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 1.8710 -11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 2.5310 -13.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.8290 -13.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.4600 -11.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END