IBS-ZINC01256154 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.5160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0120 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6840 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.0470 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7490 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.2100 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8370 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.0860 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.7450 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.0480 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.6600 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.6700 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3400 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.9070 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -7.2390 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -7.1780 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -7.5070 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -7.8970 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -7.9600 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -7.6360 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -8.3440 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -8.6670 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -7.1090 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -7.4840 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.8730 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.5170 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.2930 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.4330 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.7920 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.0030 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -5.2990 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.9420 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8540 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8400 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1420 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5800 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.7760 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.1100 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.2600 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.6310 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7130 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.8730 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -7.4590 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -8.1530 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -7.6890 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -7.7980 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -9.4940 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -8.9560 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.1890 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.7900 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.2620 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.1230 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.8690 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.3020 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.2160 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END