IBS-ZINC05157213 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8690 -0.9100 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4100 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9520 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4250 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0770 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.0460 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -2.3480 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -3.1510 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -3.7160 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -3.4910 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -2.6910 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -2.1230 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 -2.4520 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 -3.4760 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 -3.1360 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 -4.0410 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6950 -3.6990 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3200 -2.4600 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1310 -1.5530 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3080 -1.8800 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 -1.0070 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 -1.1060 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -0.1120 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5370 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9350 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0520 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.4340 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.0380 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.7830 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9020 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7440 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.1260 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2770 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.4600 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -3.3290 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -4.3350 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -3.9350 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -1.5070 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -4.4880 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -5.0070 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 -4.3980 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9610 -2.2040 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6220 -0.5920 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 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 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END