CHEMBRIDGE-ZINC01070364 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.3030 1.1630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.3020 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.1530 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.4960 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.9910 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.1330 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.7900 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.3500 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.9500 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.3310 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.3420 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.0840 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -8.4090 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -9.5920 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -10.6830 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -10.6200 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -9.4600 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.3380 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.0980 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.6690 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.5340 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.7010 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.0600 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.9480 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.4570 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.1770 -8.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.3590 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.7850 -6.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.6600 -7.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.6580 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -9.6230 -6.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.3300 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.7430 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.4750 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.7680 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.1600 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.5150 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.1220 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.8600 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -9.6460 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -11.6000 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -11.4900 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -9.4230 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.7560 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.1150 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.9790 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.3430 -10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.6520 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END