IBS-ZINC05485072 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.4700 2.1090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.6680 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.0440 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.4850 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.6100 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.2760 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.6620 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.3250 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.2540 -4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -7.2110 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -5.5320 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.0880 -7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.2030 -6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.5590 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.2010 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.5870 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.4720 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.9430 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.2240 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.0290 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.5550 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.2810 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.3410 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.2430 -10.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.1070 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.6310 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.6160 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1460 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.6700 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4780 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.0460 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.0070 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.4830 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.7710 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.0440 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.6590 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.5100 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.8000 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.0940 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.8120 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.6950 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.1540 -10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.3200 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.3930 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.9180 -11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7440 -10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.4980 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.1680 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END