NCID-ZINC04722541 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.0820 0.8020 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.0530 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.3960 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.4490 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4090 -1.3960 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.7920 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.6300 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.0420 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4710 -4.1350 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.6460 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -2.4120 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.7110 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -0.6780 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.4610 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 -3.5130 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.4390 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -1.3950 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.1880 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.5770 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.5890 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.1360 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -3.0800 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.6410 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.2480 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.3250 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.9430 0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2310 -0.4080 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.7180 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.7020 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.2050 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.9000 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.4110 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 0.2260 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.8300 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.8160 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.5990 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.2040 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.2410 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.9090 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.3840 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.0520 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.5180 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.3800 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.8840 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.1630 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.2470 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.5460 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.1310 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.5990 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.2180 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -2.6330 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.6690 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.3480 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.0650 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.0630 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.1140 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.3120 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.6370 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.8260 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.1500 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.5480 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.7190 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.0900 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.1740 -5.3190 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 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 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M CHG 1 64 -1 M END