NCID-ZINC05460315 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.3150 1.5410 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.3500 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.3110 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.2500 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.9630 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.6300 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.9340 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.7300 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.2620 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -5.0610 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -6.3290 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -6.8250 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.0150 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.5440 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.0010 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -7.7770 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -8.2230 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -9.3770 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -10.0820 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -9.6460 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -8.4890 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -8.0690 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -9.8220 5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -7.1790 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 2.3360 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.9080 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.2290 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.6630 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.0160 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3580 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.7090 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.2710 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.8950 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2550 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.7340 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6390 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.9990 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.7660 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.2420 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.2740 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -4.6880 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.6730 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -10.9810 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -10.2040 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -9.4720 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -7.7700 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -7.8440 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -6.5360 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.7210 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END