NCID-ZINC04896447 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -2.2100 1.2180 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.3030 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.6770 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.9860 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.7940 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.4490 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.9100 -3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.5510 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.9280 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.0420 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.7740 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.6060 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -7.8140 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.4560 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.4460 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.8910 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.1240 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.2220 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.4960 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -5.6390 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -6.3690 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.9720 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.1730 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.3530 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -3.0580 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -2.3060 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.8480 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.1430 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.8970 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.6800 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.5600 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.4990 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.6460 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.7650 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.1330 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.0130 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.4170 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.4300 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.0500 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -8.5650 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -7.0570 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -8.6230 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -8.0080 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.7200 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.5750 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.1140 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.9280 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.2940 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.9130 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.8630 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.2280 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.6350 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.2940 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.2600 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.5670 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -5.9100 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END