IBS-ZINC06624386 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.7410 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.1360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.8160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.8940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.6030 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -3.2580 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -4.2380 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -5.0110 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -4.7700 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -5.5270 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 -6.5240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -6.7780 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -6.0260 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -6.2830 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -7.1560 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -5.5510 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -4.5750 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.9180 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.5640 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -5.5660 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -6.3500 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -6.1560 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.1800 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.3800 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.0420 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.2120 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.8960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.8120 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -3.9950 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 -5.3420 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7400 -7.1090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -7.5570 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -7.1130 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.7700 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.0370 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.6220 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 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 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END