NCID-ZINC05492445 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.1580 1.7740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.2790 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2010 0.1230 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4820 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.9210 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.7060 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.3850 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 -2.3750 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.5870 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.3230 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7910 -0.6220 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.5150 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.7760 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.5570 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -0.3490 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -1.6710 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.1440 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.1670 -2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 0.4160 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.1070 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.5000 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 2.0360 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.3060 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.2590 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.4880 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 1.2530 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 1.2460 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.1200 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.7080 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.0700 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.9450 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.2630 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.1850 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.2420 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.3510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.4910 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.0560 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.2810 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4030 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.2850 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.2420 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.8420 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.9650 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.2740 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.4680 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 2.9240 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.4920 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.2890 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.7340 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.2500 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 1.9940 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.8280 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 3.1640 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.3990 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.9100 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.6100 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.0110 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.2160 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.3210 2.0890 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END