IBS-ZINC04769855 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9300 -1.4360 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.0980 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -0.0020 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -0.9520 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8700 -1.6450 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -0.1540 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 0.8740 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 1.6240 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4640 1.3500 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3200 0.3280 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 -0.4240 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 -1.5250 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -2.4730 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -1.6880 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.4980 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.7340 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.7200 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 0.6200 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.6330 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 1.0890 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 2.4240 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3720 1.9340 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1180 0.1130 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 -1.0910 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9680 -2.0810 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -3.1480 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 -3.0490 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.9510 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.7840 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.4270 0.4470 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END