IBS-ZINC04081604 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.5540 0.9190 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.1520 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.2340 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.7180 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -0.3320 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.7700 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.2450 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.8350 -0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 -2.5110 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1780 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 -2.7830 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.3010 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.8770 -2.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -4.5760 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.3440 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -4.6900 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.9140 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.4410 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.9630 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.8900 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.3640 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -9.4620 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.3990 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.9570 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.4020 -2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -6.7320 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.2430 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.9010 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.3730 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.0360 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.4360 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.1420 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.7550 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.3080 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.3700 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.5330 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.5580 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.7100 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.6380 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.5020 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.8500 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.7250 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -8.2890 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.5330 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.8980 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.2010 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.8170 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.2880 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -7.8140 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.3290 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.6520 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.2790 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.8450 0.9660 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END