NCID-ZINC01596786 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 3.0780 2.1910 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.8280 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.1530 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.5160 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.0570 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.7960 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.2790 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.0180 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.8300 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.3890 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.8020 2.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8150 -5.7820 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -6.3050 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -7.0690 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -7.5550 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -7.2750 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -6.4780 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -5.9930 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -5.2080 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -4.9270 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -5.4080 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -6.1630 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -7.7850 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -8.2400 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -9.1920 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -8.3810 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.6700 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 2.0870 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.8900 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.5670 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.9320 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.4510 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.2580 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.2230 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.4120 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.8930 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.3090 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.9820 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.8640 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.6210 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.2110 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.4540 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -2.6500 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.0860 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.8430 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.8260 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.4540 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.7480 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.4230 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.3090 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -4.8290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -4.3240 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -5.1710 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -6.5280 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -8.6260 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -6.9890 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -8.7590 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -7.3750 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -9.9640 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -9.6540 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.7190 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -9.0600 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.7360 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.4580 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 64 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 64 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 M END