NCID-ZINC03875810 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 0 0 0 0 0999 V2000 0.8170 -2.7940 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.8790 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.3930 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.4780 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.0240 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.9670 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.3780 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.1910 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.6770 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.3920 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -3.4590 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.7000 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -2.4990 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -3.0480 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -3.8030 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -4.0220 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.8340 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -5.1160 -7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -5.2620 -7.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -6.0560 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -6.4470 -10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -7.3090 -9.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -7.7350 -10.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -8.6480 -9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -9.1040 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -10.0170 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.5820 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.8880 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.1410 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.7860 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.0920 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4870 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.1800 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.3840 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.6910 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.8840 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.1900 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.0600 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.4170 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.2690 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -1.9100 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -2.8840 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -4.2280 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -6.9560 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.4720 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -6.9660 -10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -5.5500 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -8.2810 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -6.8650 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -8.1020 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -9.5180 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -9.6500 -11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 -8.2340 -10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3690 -10.3420 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 -9.4710 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -10.8880 -9.1630 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 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END