CHEMBRIDGE-ZINC03895816 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.0120 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.4400 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.2960 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.1500 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.9090 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.4790 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.5580 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.5920 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.1760 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.6560 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0620 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.4650 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 3.7590 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.0740 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.7040 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 3.0460 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.5230 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.6050 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.0620 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.5400 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.7280 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.1870 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.9160 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.9810 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8340 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.3160 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.9320 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.1360 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.0210 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.0370 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1600 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.8110 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.2500 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 3.7850 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 4.0020 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 4.6070 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.8870 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 4.6090 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 3.0340 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 3.1970 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.4480 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.7140 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.8730 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.3450 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.5710 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.0260 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 49 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 50 1 0 0 0 0 M END