NCID-ZINC04742962 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 1.2020 -2.2350 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.8180 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.0070 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.5420 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.8860 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.6970 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.1640 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.4690 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 -4.3770 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.2580 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.1740 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.2100 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.3300 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.4160 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.9350 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -6.2700 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.9440 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -6.5660 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.5750 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.2150 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.2220 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.8460 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.2070 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -5.2000 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.3300 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -8.6750 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -9.9460 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -10.8720 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -10.5270 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.2570 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.7380 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.8880 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.9990 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.3970 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.9570 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.9080 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.7470 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.7970 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.4480 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.2990 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.1440 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -6.1390 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.2920 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.6790 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.1120 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.4820 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.6770 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.3250 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.7430 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.1380 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.9390 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.3100 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.7440 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -6.0970 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -10.2160 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -11.8640 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -11.2500 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.9880 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.9830 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.5300 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 61 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 61 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 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 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END