NCID-ZINC05742341 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.3540 -0.3260 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.8360 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.1090 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.3960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2650 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.7560 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.2760 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -5.6420 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1220 -5.2100 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -7.1420 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -7.7120 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -7.8440 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -9.2840 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -9.9080 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -5.1160 -1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -4.8560 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -5.0590 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.3250 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -4.0560 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -3.5610 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -3.3290 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -3.5970 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -4.0860 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -2.8300 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -1.8950 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -1.4860 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -0.6040 -8.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -0.0870 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 0.8600 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 1.3700 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.9670 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 0.0520 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -0.4960 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -1.3940 -6.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 2.3850 -10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 3.6720 -9.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 2.2690 -10.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 2.1570 -11.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.1210 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.1650 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.0540 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.2160 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.3270 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.4010 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.2900 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.6320 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.7430 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -9.5170 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -9.6880 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -9.6750 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -9.5040 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -10.9890 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.9540 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -4.2360 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -3.3520 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -3.4170 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -4.2890 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -3.1350 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -1.9020 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 1.1820 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 1.3860 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -0.2520 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 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 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M END