IBS-ZINC06755399 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.2900 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.6190 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.1140 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.7860 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.0990 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.5490 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.2250 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 1.6040 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.1700 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.4200 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0250 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.6900 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.6630 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.0370 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -4.7480 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -4.0290 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -4.6940 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -6.0800 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -6.7900 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -6.1340 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -6.9330 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -6.0540 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -4.8290 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -6.4900 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 -5.3040 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 -4.2420 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.7490 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.5540 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.3440 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.8520 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -0.2400 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 2.2320 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.2460 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -2.0740 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -2.9570 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -7.8620 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -7.3550 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -7.7440 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -6.5960 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -5.7920 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -4.5890 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4610 -5.1710 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 -5.3510 -1.4290 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 8 9 1 0 0 0 0 8 13 2 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 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END