CHEMBRIDGE-ZINC04738516 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 6.0780 -0.4160 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.6580 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.5520 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.6940 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.9480 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.0420 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.8880 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.5360 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.6710 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.9700 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.7510 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.4980 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.0370 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.7220 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.3600 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.9640 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.5010 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.5590 -3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4820 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.1440 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.0710 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.3400 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.6720 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.7500 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.8890 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.3810 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.7810 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.7980 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.6280 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.3810 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.1040 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.3530 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -4.3870 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.1830 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.6840 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.0310 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.3590 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.4610 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.7170 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.5870 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.2850 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.2390 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.7380 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.2170 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 28 3 0 0 0 0 43 44 1 0 0 0 0 M END