IBS-ZINC05573427 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.9980 1.0630 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1690 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5370 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.9770 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.0870 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.9220 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.6750 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.5170 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6220 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.8700 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.0150 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.9440 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.5300 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.0140 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.9100 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -7.2090 -7.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -7.6600 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.8500 -5.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.6740 -7.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.2350 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.9250 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.4780 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.3380 -10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.6450 -10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.1000 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.4070 -7.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.2440 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9320 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.9420 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.2050 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.0420 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.4200 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.3420 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.3500 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.8200 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.3230 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.2010 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.7640 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.5540 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.7260 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.0330 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.2380 -11.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.9890 -11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.5340 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.8820 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.5240 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -2.2030 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END