NCID-ZINC05103697 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.6510 -0.3970 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 1.0820 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.5770 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.0160 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.8140 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5640 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 -0.2180 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.1110 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.5320 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.2940 -2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7110 -1.2340 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.1390 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1820 -0.0930 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.1620 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.3250 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.2030 -3.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0360 0.2140 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.1760 -3.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0610 -1.2320 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.2860 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.1000 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.8940 -5.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0750 -1.0540 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 0.3900 -4.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6760 1.5760 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 1.7540 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.4840 -7.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 0.2970 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.7150 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 0.6540 -8.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 1.1660 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 1.4630 -9.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 1.3710 -11.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 0.6530 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.0560 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0670 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4810 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.6600 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.3300 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.4640 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.5170 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.3940 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.7440 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.9960 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.1160 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 2.2890 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.2710 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.2560 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.2320 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.9940 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.9320 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 2.4800 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.3860 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 1.9450 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 2.5980 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.6160 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -0.5380 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 1.0480 -11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 2.4270 -11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 0.7860 -11.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 1.5540 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 0.7870 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.1950 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.3440 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.0630 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 65 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 65 66 1 0 0 0 0 M END