IBS-ZINC04747445 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.8820 2.1320 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.8270 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.1200 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.7830 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.4320 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.1780 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.2700 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.3720 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.1650 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.9530 -5.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.2590 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.8110 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.0160 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.6790 -6.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.5920 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.3920 -10.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 -5.2670 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.5130 -10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.1760 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.2050 -9.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.8340 -11.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.1810 -11.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.5870 -12.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.6460 -13.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.2990 -13.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.8930 -12.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.9110 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.7720 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.6440 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.1870 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.0480 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.9800 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.1370 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.0690 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.0750 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.0540 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0870 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.7800 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.2470 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.5980 -10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.0590 -11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.9160 -10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -7.6390 -12.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.9630 -14.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.5640 -13.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.8410 -11.8660 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END