IBS-ZINC06624166 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -6.9280 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -8.2720 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -9.0990 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -10.4700 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -11.0160 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -10.1730 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -8.8040 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -10.6870 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -12.0480 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -12.9420 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -12.4660 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -13.2470 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -12.4620 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -12.2010 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -11.2820 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2200 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.8610 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.7360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -8.6720 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -8.1490 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -12.8480 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -13.9810 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -11.8250 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -13.5010 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -12.3530 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -11.9080 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -13.2410 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -11.5650 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -11.4560 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END