IBS-ZINC04812949 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.6170 0.8580 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0320 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.6300 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.5050 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.1120 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.8460 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.9710 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.3600 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.4640 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.7070 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.5020 -5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.3780 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.6680 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.3230 -8.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.5730 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.5480 -10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.7640 -11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -2.6970 -12.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.1440 -14.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -3.9820 -14.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -4.0440 -14.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -3.2730 -13.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.8400 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.4650 -7.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.4670 -5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.7910 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.4140 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.3150 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.6720 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.2650 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.7120 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7940 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7640 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.3260 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.5880 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.2910 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.8900 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.0040 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.2300 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.1170 -11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.0810 -12.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -1.1950 -11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.8780 -14.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -4.5100 -15.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -3.1220 -12.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.4290 -5.1930 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 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END