CHEMBRIDGE-ZINC01121493 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.3400 1.8040 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.5980 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.5530 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.1640 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.1630 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.2220 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.5460 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.1800 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.5010 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.1890 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.5590 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.2360 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.4300 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.8070 3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.6240 5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.2880 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.5070 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.1600 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.1210 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.4110 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.9570 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.9570 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.3900 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 3.4060 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 3.9930 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.5630 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.5430 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 5.2710 -3.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.0390 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.6620 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.5710 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.8850 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.3810 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.2120 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2750 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.4230 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.3190 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.3800 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.7020 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.2800 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.6640 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.0810 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -1.4680 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.9060 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.4830 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.0660 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.9320 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.7430 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 4.0230 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.2050 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 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 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END