NCID-ZINC06041839 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9120 -1.7070 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.0300 -0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8830 0.1810 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -0.7580 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2800 -0.1760 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -1.0330 0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0000 -0.0880 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -1.7460 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.0380 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6580 -0.0940 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.8260 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.9870 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3980 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.5620 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.3140 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.9020 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.7350 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.3710 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.0940 4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.7230 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.6700 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.4940 4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 -6.8830 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.9590 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.0210 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.6750 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.5870 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.8330 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.8290 6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -1.8720 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -2.0300 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -1.9960 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 1.2980 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.8120 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -1.1040 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.4420 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.4890 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.5970 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.0630 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.9880 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.8980 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.2750 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.7900 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.6460 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.5310 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.7390 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -2.8510 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -1.3690 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -2.5530 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -2.5480 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 1.8540 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 32 39 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 38 2 0 0 0 0 39 61 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 41 64 1 0 0 0 0 42 65 1 0 0 0 0 43 66 1 0 0 0 0 M END