NCID-ZINC05882669 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.0080 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.8020 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.3260 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2950 -2.3660 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.4820 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -3.4130 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -4.6050 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -5.0840 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -6.2850 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -7.0020 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -6.5540 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -5.3360 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -4.6200 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.8900 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -2.2870 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9100 -2.5800 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -2.3420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -1.1910 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 0.1200 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 0.1970 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.9630 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1380 -0.7130 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.0780 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9040 -1.2120 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0220 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 1.1540 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -4.5340 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -6.6840 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -7.9420 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -7.1220 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -3.2840 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -2.3080 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -1.2780 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -1.2110 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 0.9660 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 0.1370 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 0.1960 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 1.1290 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END