IBS-ZINC01792972 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0160 1.2850 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1890 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.7070 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.1810 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.6980 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.1500 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.7550 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.0610 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.7120 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.0390 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -8.7400 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.1200 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.7770 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.0640 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -6.6230 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.7620 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.0380 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.2360 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -2.5220 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -2.5860 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -1.8590 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -1.9420 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -2.7390 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -3.4560 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -3.3960 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -4.1270 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.6540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8630 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.3880 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.2920 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.7680 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.6030 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1280 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.2840 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.7590 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.5950 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.1200 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.1770 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.5400 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -9.7800 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -8.6700 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.1830 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -1.9070 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -1.2380 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -1.3830 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -2.7870 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -4.0690 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -4.7520 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M END