CHEMBRIDGE-ZINC01071950 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5100 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0200 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -0.3850 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5350 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.5680 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.0440 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.4920 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.4530 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.9700 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.9070 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.7860 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.0490 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.0130 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4920 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.3210 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.0840 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.3010 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.7500 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.9910 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.7920 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3420 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.1480 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.4010 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.8500 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0370 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8760 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8830 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8620 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.2220 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.0690 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.9400 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.0340 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.4750 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.9720 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.7320 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.0310 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.5760 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.0200 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.3640 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.7210 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.1200 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.9110 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.3390 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.8010 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.2520 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.0440 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.3850 -8.0150 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 4 1 0 0 0 0 2 14 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END