IBS-ZINC02028300 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2790 1.5030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.0030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.7180 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0980 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7690 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.0490 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.6680 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.1140 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1700 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.8350 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.2350 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.3080 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.0560 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.4440 3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.2220 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.2940 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -7.1060 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.2390 8.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.9480 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.1590 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.1540 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.8180 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.1600 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.8820 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8770 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.8410 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.1950 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.6560 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.5680 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.3180 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.4660 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.0560 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.1320 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.4880 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.9880 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.6960 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.5280 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.8200 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.8720 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.5800 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.6880 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.5600 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 2 0 0 0 0 M END