IBS-ZINC00551247 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.3090 -0.3880 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.5210 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.0740 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.9470 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.4950 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.1680 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.2900 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.2580 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.7210 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.0050 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.6610 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.1620 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.6850 -8.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.5580 -8.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.9240 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.5430 -8.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9320 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.6700 -5.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.0040 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.7240 -10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.1620 -11.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.8840 -12.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.1670 -12.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.7220 -11.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.9350 -11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.3640 -14.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.3730 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.4820 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0430 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.6150 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.5060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.2000 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.1770 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.0350 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.9430 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.9050 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.1200 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.6380 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.9410 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.7220 -11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.9520 -13.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.6090 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.4420 -12.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.1850 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.6040 -14.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.5480 -14.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.2870 -14.0540 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END