CHEMBRIDGE-ZINC04776915 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.5220 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4590 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.7850 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.5420 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3290 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.8570 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 -4.1740 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.3950 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.2310 3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.0450 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.4090 4.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -6.4120 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.4090 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.9080 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.0060 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.9780 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.4480 3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -3.4590 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.3720 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.7540 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.1740 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.6710 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.1370 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.9990 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -5.4600 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.0570 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.1960 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.7320 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.9260 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8620 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8670 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.4110 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.3520 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.9520 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.0110 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.2850 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.0710 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.3970 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.9270 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.9000 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.3870 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.9960 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.9850 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.3180 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.2880 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.5330 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -5.3530 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.4170 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.6630 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.8370 -1.8890 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 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 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END