IBS-ZINC02404898 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -6.6890 -2.7040 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.1740 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -3.0040 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.4330 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.0350 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.2050 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.7790 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.4580 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.9300 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.1820 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.9820 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.1810 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.6180 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.8620 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.6250 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.8450 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.6850 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.2350 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.8530 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.4470 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.6700 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.3000 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.6970 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.4690 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.8810 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3510 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.3800 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -1.6720 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -3.3360 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.7640 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.5340 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.2990 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.6740 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.9150 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.6540 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -8.7990 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -9.5700 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.2140 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.5160 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.1330 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.6980 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.8940 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.0210 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.2370 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.4400 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END