CHEMDIV-ZINC03626018 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 6.2450 -3.1340 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.5500 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.8100 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.1890 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.3160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.0570 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.6760 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.7020 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7230 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.1420 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.2350 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.3840 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.9230 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.3280 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.2120 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.6630 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.0840 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.4730 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.4890 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -7.5140 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.1260 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.1090 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.0830 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.4350 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.7960 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.8480 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.4160 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.3820 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.6980 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.8710 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.4520 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -4.0150 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -2.6320 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.9340 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.6100 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.9340 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -5.2550 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.8530 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.0240 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.9570 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.7490 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.4540 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.7570 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.2040 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.4780 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.2380 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.7980 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -5.8410 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.1440 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.3940 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.1200 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.4980 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.1010 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4250 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.0270 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.0820 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.9110 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.9930 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.3440 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.7060 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.8160 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END