CHEMDIV-ZINC04900539 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0850 1.1750 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3250 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.1340 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.5040 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.0500 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.3130 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.9270 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.9330 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2440 -3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -1.6390 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.3250 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.3010 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.4890 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.7010 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.7360 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5420 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2590 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.1050 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.3990 -3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.3590 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0490 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.9780 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.6990 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.3950 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.3700 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.0740 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.8640 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.9870 -7.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.3130 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.5850 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.5890 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4360 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.6950 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.1380 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3280 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3570 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.4690 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.6240 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.6840 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.5600 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6110 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.9580 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.9110 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.5250 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.7600 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 2.0590 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.7110 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4120 -7.2410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END