CHEMDIV-ZINC04900603 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0860 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 0.2650 -1.1340 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.5050 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.0510 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.3140 -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 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.3250 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.3010 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.4880 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.7000 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -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 -0.3580 -4.8450 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 -0.0550 0.9790 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.7020 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.3960 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.3710 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.0730 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.8620 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.7120 -7.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 3.4140 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.3640 -7.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.5840 0.2490 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 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6960 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -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 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.6230 -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 3.1770 1.9590 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.9090 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.5210 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.7590 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 4.1910 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 3.8690 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 2.7170 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 30 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 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END