IBS-ZINC01267636 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7120 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.1770 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.4000 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2750 -0.9140 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -0.8880 -2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5460 -0.4670 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -2.0930 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.1430 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -4.2690 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.8400 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.7890 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -2.1380 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 0.1080 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 1.2490 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 1.4510 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 2.1630 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 3.3680 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 4.4300 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 3.8970 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.3640 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.2080 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.5920 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.2730 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -1.9660 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.1150 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -1.3640 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.0540 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 3.1400 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 5.3340 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 4.0540 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 4.6580 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 3.1400 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 4.8010 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 4.1250 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 32 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END