IBS-ZINC05353770 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3450 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.7120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.0070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3750 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0510 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.7440 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9470 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6840 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.9950 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -1.6700 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -3.0390 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -3.7410 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.0650 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.8090 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.2360 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.1240 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.8610 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -7.3010 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -7.8120 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -9.1250 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -9.3330 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -8.2980 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -10.1410 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -11.4660 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -12.4060 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -12.0360 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -10.7220 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -9.7720 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8730 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5880 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7920 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9260 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1300 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.1620 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.7140 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.5290 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 0.0220 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.0740 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -1.1250 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -3.5600 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.8100 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.5810 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.4190 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.8110 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -11.7560 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -13.4330 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -12.7750 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -10.4380 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -8.7460 3.4280 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END