IBS-ZINC06669906 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.0230 -0.6880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0380 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7200 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9380 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0100 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6640 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0370 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7040 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0620 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.8270 2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.5800 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.6230 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.3670 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 3.0960 5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.8730 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 3.9690 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 4.6080 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 4.4940 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 5.1600 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 5.9770 9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 6.6760 10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 7.4600 10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 7.5820 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 6.9210 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 6.1010 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 5.4010 7.0510 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 0.0570 -2.5900 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7810 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4360 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.4130 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.7430 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6460 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.7920 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.6860 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.0760 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.0200 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.8680 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 5.0620 9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 6.5920 11.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 7.9950 11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 8.2100 10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 7.0250 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 5.4830 6.3800 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END