IBS-ZINC02255566 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.1340 -4.9010 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.1120 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.8830 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.8620 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -7.8790 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.6980 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -7.7140 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -7.5620 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.3910 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.3750 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.5250 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.2280 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -5.0900 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -5.3620 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -6.6650 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -7.1650 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -7.3490 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -8.1330 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -8.9990 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -9.6860 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -8.0740 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -7.2560 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -8.9270 1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -8.8120 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -7.5620 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -7.4480 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -8.5750 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -9.8250 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -9.9430 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -10.9320 4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -10.7340 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -5.0730 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.7540 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.0130 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -7.0000 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.2600 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.6180 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -8.3460 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.4710 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.7390 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -4.1630 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -4.6880 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -7.2640 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -9.6220 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -6.6800 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -6.4760 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -8.4820 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -10.9150 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -10.2760 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -10.0810 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -11.6960 5.8870 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END