IBS-ZINC00541852 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6920 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1230 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0450 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6790 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0950 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8290 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4570 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.3480 -5.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2450 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.1570 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.6640 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.0870 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.6640 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.7530 -5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.9420 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.9830 -7.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.3020 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.6330 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.0350 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.4920 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.4450 -6.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1490 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8790 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9090 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.2400 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.7550 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.0110 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.7390 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 3.4480 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.0860 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.6500 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 2.0260 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.3170 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5170 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.9490 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.6350 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.5310 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END