CHEMBRIDGE-ZINC04750585 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2020 1.7050 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.2070 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4860 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.8830 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6100 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.9130 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.5170 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.1580 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.6590 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -6.3080 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.8840 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.3400 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -7.3120 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -8.4950 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -6.8840 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -8.0560 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -7.6240 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -7.0670 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -6.6580 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -6.7980 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -7.3490 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -7.7580 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0230 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.1120 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.1340 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.0600 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.3900 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4450 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.0050 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.5230 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.6440 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.3190 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.1950 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -7.7390 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.3530 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.6930 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.2540 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.8010 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -6.4570 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -6.1060 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -8.5170 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -8.8470 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -6.9550 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -6.2340 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -6.4820 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -7.4630 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -8.1920 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.6600 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.1930 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END