NCID-ZINC05386062 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.5320 1.7610 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.3650 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0530 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.3300 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.2260 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.8050 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.5020 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0950 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.1420 -2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8760 -0.6440 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.1430 -4.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -0.8070 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.2880 -4.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 1.1220 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.6080 -4.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 3.4220 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.5120 -2.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0690 2.3620 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.4090 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.8060 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.7490 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.8590 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.3410 -6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.3260 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.7190 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.8300 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.5240 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.4210 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.1810 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.5790 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.8450 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.6180 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.1790 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.1120 4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.1000 2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -2.7390 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.8190 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.3140 5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.5940 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.3340 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.7990 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.4110 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.7440 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.1380 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 3.9230 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 4.6540 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 4.5390 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.9270 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.5330 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.3620 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.2280 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.3420 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.4850 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.4200 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.2920 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.9600 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.1940 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8860 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4610 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.1790 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.7580 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 41 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 17 20 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 40 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 40 61 1 0 0 0 0 41 62 1 0 0 0 0 M END