NCID-ZINC01684950 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 2.1100 -3.5480 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.4390 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.1750 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.1560 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.5330 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.5730 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.7560 2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.1920 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.9410 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.3700 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -3.0540 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -2.3090 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.8720 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -3.5240 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -2.4860 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -1.4800 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -0.5280 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -0.5800 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.5910 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -2.5440 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 0.3840 7.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 0.8860 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 0.5650 6.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 1.7450 8.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 2.4930 9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4180 2.5920 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5880 3.8890 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7140 1.8990 9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.2820 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.1620 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.3800 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.8920 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.2260 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.1280 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.8950 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.1880 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.9520 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -2.0650 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.2860 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -3.6750 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -4.4630 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -1.4400 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 0.2580 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -1.6350 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -3.3340 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 0.6910 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3360 1.9330 10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 3.3510 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4630 3.8080 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7190 4.7230 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 4.0590 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5270 0.8350 9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0710 2.3360 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4690 2.0320 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.6390 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.8330 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.2600 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 26 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END