CHEMBRIDGE-ZINC05021107 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.0420 0.9760 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0950 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1960 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.2810 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.3290 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.4340 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.4960 3.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4940 -3.4590 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -2.2290 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.4920 4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5990 -3.4530 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.3220 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.5280 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.4540 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.8260 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.0320 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.0410 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.0290 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.4850 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.3570 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.7840 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.3320 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.4560 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.6690 -4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.5080 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.6450 -5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.4000 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.1670 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.7620 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.5900 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.2700 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.8410 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9970 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -1.2100 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.0170 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.5290 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.6160 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.6650 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 2.0330 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.1210 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.1550 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.7100 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.6660 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.1020 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.3990 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.4270 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.3690 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.0410 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.3690 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.6970 -7.4480 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END