IBS-ZINC05111720 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.4920 -6.2690 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.1360 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.6690 9.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -8.4580 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.6050 7.1500 C 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 -0.5360 -5.9080 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.4210 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.5290 10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.9540 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -8.8070 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -9.3150 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.7780 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -8.2180 6.2640 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 0.7610 -7.0740 7.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 22 1 0 0 0 0 13 14 1 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 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END