IBS-ZINC00891795 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0780 1.5510 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.1800 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.4810 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.2290 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.6000 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.2610 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.4910 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9030 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.5860 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.9860 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.7230 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.1420 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -2.8260 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -3.0980 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -2.6820 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.9310 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -2.4960 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.8640 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -3.6520 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -3.3450 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -4.0150 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -5.0020 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -5.3080 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -4.6340 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 -5.7210 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4210 -5.4550 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -6.6730 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.0660 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.3740 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.5520 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.1540 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.3310 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.1750 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.3720 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.6970 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.1940 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.9400 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.1460 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -3.6310 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -2.5820 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -3.7780 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -6.0710 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -4.8670 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 -6.8850 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8380 -7.1460 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END