IBS-ZINC01257027 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6360 -6.2580 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.6570 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.6060 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -7.3240 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -7.4650 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -7.8220 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.4270 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.6630 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.3730 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.6350 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -6.4100 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -6.2300 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -7.8600 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.9030 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.0160 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.3600 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.5870 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.4680 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.1290 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.7080 -6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.0600 -7.5560 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -8.3930 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.6700 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.6180 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.4480 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.0750 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.0410 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.4870 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.3890 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.8090 -8.3280 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 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 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 23 41 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END