CHEMBRIDGE-ZINC00755383 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.0300 1.0240 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.4880 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.9420 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.2580 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.0070 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.7440 -2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.1780 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.3350 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.5350 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.1030 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.8560 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.7760 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.6390 -3.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -4.9010 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -5.8130 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -6.0430 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -5.3860 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -4.4940 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -4.2340 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -3.3170 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.1320 -5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.5890 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -3.2650 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.5800 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.2270 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -0.5510 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -1.2250 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -5.6660 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.5260 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.2590 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.3640 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.7230 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.9910 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.6760 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.6180 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.9890 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.3840 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.7880 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.5330 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.0760 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.8170 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -6.3290 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -6.7460 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -3.9910 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -4.3210 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -3.1020 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -0.6960 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 0.5060 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.6970 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -6.4930 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -4.7780 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -5.9300 -3.9370 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 32 1 0 0 0 0 2 33 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 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 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END