IBS-ZINC02410366 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.6150 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3930 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.6610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.9740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.9290 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.7060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -7.0220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -6.7250 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -5.4720 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -4.4560 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -8.3420 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -9.4260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -10.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -11.8890 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -12.3930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -13.4160 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -13.9370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -13.4300 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -12.4110 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -14.9430 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -15.4300 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.6850 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7470 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -5.2740 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -8.5480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -9.3550 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -9.3450 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -10.8450 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -10.8550 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -11.9870 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -13.8090 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -13.8340 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -12.0190 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -16.2290 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -15.8150 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -14.6180 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END