NCID-ZINC05781420 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.4990 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0300 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.5710 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.0780 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.7650 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.2420 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.9190 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.3040 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -7.0250 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.3550 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.9740 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -4.3310 2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.5300 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -9.1280 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.4120 -0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -8.3890 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.9800 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2650 -7.0360 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.1860 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.9070 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.2930 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -9.0750 -1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2320 -9.0020 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -10.5150 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -10.6440 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -9.2110 -3.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 -9.0970 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -8.9520 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -8.1910 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.8850 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8610 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8420 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.3730 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3920 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.2290 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.2100 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.5980 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.2450 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.3610 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.9210 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.1590 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -8.8500 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -8.8910 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -10.1930 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -8.9830 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.2000 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.0740 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.9850 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.3570 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -10.7070 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -11.2080 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -10.9650 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -11.3580 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -9.5070 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.5950 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -9.1900 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -7.7150 -1.1800 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 15 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 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END