CHEMBRIDGE-ZINC00637102 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3880 1.2890 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.1830 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.7730 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0730 -0.1340 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.8570 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.1740 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3710 -2.6080 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.0850 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.6700 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.3560 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.1810 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.0620 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.8890 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.8320 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.9510 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.1190 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.6470 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.5440 -8.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.5920 -7.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.4080 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.0190 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.8790 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.0450 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.9100 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.2430 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.2990 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.0210 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.6990 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.6460 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.0340 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.3900 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.7080 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8380 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.3680 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.2630 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.7330 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.4960 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.1410 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.2770 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.9520 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.1070 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.7980 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.9070 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.2060 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.5300 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -0.3820 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.2350 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.6830 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.5600 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.8420 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.2660 3.2530 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END