NCID-ZINC05824103 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.7090 0.5700 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.8110 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7820 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.8490 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.8040 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2780 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.7680 -3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 0.2230 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.8820 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 2.2220 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.8800 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.1790 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.2190 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.7980 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 2.1940 -5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.8140 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.5860 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.2590 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.5190 -3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.1860 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.6780 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.4650 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -1.3040 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.3660 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.5430 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.7410 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.6690 1.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.3110 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.0540 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.0360 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 1.5820 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 2.9210 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 3.7130 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 3.1670 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.8270 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 5.1720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.5840 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.3250 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7840 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.0790 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.5490 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.1680 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.0750 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.5100 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.7260 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.8400 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.9210 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.4810 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.7580 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 1.0850 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 0.8480 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -0.3890 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.2810 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.3460 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.6620 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 0.9640 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 3.3470 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 3.7860 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.4000 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 5.2890 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 5.7320 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 5.5500 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 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 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 22 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END