CHEMBRIDGE-ZINC00673557 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6240 1.2870 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2400 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.6320 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.9600 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8570 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.2060 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.6640 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.7730 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.4220 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.4500 -3.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3810 -0.6040 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.9410 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.1370 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.7730 -6.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.2370 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.7860 -6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.1170 -4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.6600 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.6500 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.0890 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.2360 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.0630 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.5140 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.2910 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.8580 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.0030 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.3330 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.0020 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -2.3340 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.0050 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.3450 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.6540 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.7060 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.5890 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.6550 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.6120 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.5000 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9040 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.7200 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.1340 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8920 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.4630 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.3170 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 2.1010 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.5840 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.7240 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.5260 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.7070 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -0.4840 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.8540 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.0450 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.8680 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END