CHEMDIV-ZINC04130728 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8280 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1030 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8790 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2560 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1280 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0250 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3550 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.9510 5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.7780 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.9770 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.7940 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.4120 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.2080 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.3910 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.1880 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.8530 8.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.3830 7.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.7580 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.9240 5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.1870 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.5060 8.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -4.8980 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.3030 8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -5.6030 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -6.4380 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.4680 7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4990 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1380 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.9610 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.9370 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.2740 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.9490 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.2720 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.9100 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.8590 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.4300 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.4410 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.1840 10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -5.3840 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -6.1270 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -6.9820 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -7.1280 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END