CHEMBRIDGE-ZINC01777938 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.5260 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4970 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.9260 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.5280 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.9160 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.5310 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.7580 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.3620 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.7560 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.4100 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.6620 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.3110 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.5260 -7.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.5650 -8.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -4.1810 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -5.4240 -10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -6.0310 -11.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -5.4000 -11.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -4.1580 -11.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -3.5470 -10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -5.9990 -12.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -5.2930 -13.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -6.1050 -14.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -5.9440 -15.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -6.6890 -16.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -7.5950 -16.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -7.7550 -15.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -7.0070 -14.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9100 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8810 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8780 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3580 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.3870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1420 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.1130 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.5110 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.6090 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.7600 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.6780 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.4880 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.5850 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.6000 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.9160 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -6.9980 -11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -3.6680 -11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.5780 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -4.3330 -13.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -5.1260 -12.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -5.2370 -15.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -6.5640 -17.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -8.1770 -17.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -8.4620 -14.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -7.1290 -13.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END