CHEMBRIDGE-ZINC01067152 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7480 0.5310 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.8500 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.2350 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3060 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.7070 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.0480 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.9670 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.5690 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.4810 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.8300 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.6910 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.1290 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -5.9190 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -7.2720 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -7.8340 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -7.0420 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.7470 -2.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.2740 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.0860 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.8200 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.5380 -6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.4120 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.3770 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.6070 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -3.8950 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.9280 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.6980 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -5.1790 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.1980 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.8020 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.1410 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.7030 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.7260 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.3620 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.0000 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.8670 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.1980 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.0730 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.4800 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -7.8880 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -8.8900 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.2810 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.1550 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.3530 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.1500 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.9500 -2.4400 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 3 0 0 0 0 M END